Results for:
PubChem ID: 5144

5-prop-2-enyl-1,3-benzodioxole

Mass-Spectra

Compound Details

Synonymous names
Allyldioxybenzene methylene ether
Allylpyrocatechol methylene ether
Allylcatechol methylene ether
m-Allylpyrocatechin methylene ether
Sassafras
Shikimol
Shikimole
Shikomol
ZMQAAUBTXCXRIC-UHFFFAOYSA-N
4-Allylpyrocatechol formaldehyde acetal
Rhyuno
Safrene
Safrol
safrole
3,4-methylenedioxyallylbenzene
4-allylpyrocatechol methylene ether
Rhyuno oil
Safrole MF
4-allylcatechol methylene ether
3,4-methylenedioxy-allylbenzene
4-Allyl-procatecol
AC1L1JP9
ZINC2050
3,4-(Methylenedioxy)allylbenzene
Safrole, >=97%
SCHEMBL56828
1-ALLYL-3,4-METHYLIDENEDIOXYBENZENE
4-?Allyl-?1,2-?methylenedioxybenzene
CCRIS 553
CTK5H6850
HMS503M05
S0002
1-Allyl-3,4-methylenedioxybenzene
1,2-Methylenedioxy-4-allylbenzene
3,4-methylenedioxyphenyl-2-propene
4-Allyl-1,2-methylenedioxybenzene
CHEMBL242273
NSC11831
C10490
CHEBI:8994
HMS1922E22
HSDB 2653
RCRA waste number U203
RSB34337V9
SPECTRUM1503620
DTXSID0021254
FS-3451
HE020707
HE418729
LS-1965
Safrole, certified reference material, TraceCERT(R)
ZB000468
5-?Allyl-?1,3-?benzodioxole
DSSTox_CID_1254
Spectrum_001446
UNII-RSB34337V9
AN-24294
BSPBio_002810
CC-34344
DSSTox_GSID_21254
FCH3411428
KBioGR_002319
KBioSS_001926
NSC 11831
NSC-11831
SC-75261
SCHEMBL13045858
5-Allyl-1,3-benzodioxole
C-30422
Caswell No. 729
DSSTox_RID_76041
NINDS_001022
SPBio_000850
Spectrum2_000775
Spectrum3_001105
Spectrum4_001939
Spectrum5_000843
ZINC00002050
AI3-00514
CCG-214763
DB-057512
ST50406117
AKOS016017163
DivK1c_001022
EPA Pesticide Chemical Code 097901
KBio1_001022
KBio2_001926
KBio2_004494
KBio2_007062
KBio3_002030
RCRA waste no. U203
1-Allyl-3,4-(methylenedioxy)benzene
1,2-(Methylenedioxy)-4-allylbenzene
3-Allyl-1,2-(methylenedioxy)benzene
4-Allyl-1,2-(methylenedioxy)benzene
BRN 0136380
FT-0606467
IDI1_001022
MLS001056251
SMR001216599
1, 5-allyl-
5-allyl-1,3-benzodiox ole
5-allyl-benzo[1,3]dioxole
94-59-7
I14-56876
Tox21_202439
Tox21_300520
10024-001a
4-Allyl-1,2-(methylenedioxy)-benzene
5-allylbenzo[d][1,3]dioxole
Benzene, 1,2-methylenedioxy-4-allyl-
CAS-94-59-7
1,3-Benzodioxole, 5-allyl-
1406-55-9
5-prop-2-enyl-1,3-benzodioxole
5-prop-2-enylbenzo[1,3]dioxole
8022-92-2
BENZENE,1-ALLYL,3,4-METHYLENEDIOXY SAFROLE
Benzodioxole, 5-(2-propenyl)-
NCGC00091122-01
NCGC00091122-02
NCGC00091122-03
NCGC00091122-04
NCGC00091122-05
NCGC00091122-06
NCGC00254416-01
NCGC00259988-01
3-(3,4-methylendioxyphenyl)-1-propene
3-(3,4-Methylenedioxyphenyl)prop-1-ene
EINECS 202-345-4
SDCCGMLS-0066708.P001
(1,2-(Methylenedioxy)-4-allyl)benzene
[1,2-(Methylenedioxy)-4-allyl]benzene
4-Allyl-1,2-(methylened ioxy)-benzene
5-(2-Propenyl)-1,3-benzodioxole
WLN: T56 BO DO CHJ G2U1
MolPort-001-788-008
Benzene, 4-allyl-1,2-(methylenedioxy)-
1, 5-(2-propenyl)-
3-[(3,4-Methylenedioxy)phenyl]-1-propene
3-[3,4-(methylenedioxy)phenyl]-1-propene
1,3-Benzodioxole, 5-(2-propenyl)-
5-19-01-00553 (Beilstein Handbook Reference)
1,3-Benzodioxole, 5-(2-propen-1-yl)-
5-(prop-2-en-1-yl)-2H-1,3-benzodioxole
5-I(c)+/-u>>u-1,3-+/-(1/2)(2) cent paragraph signthorndouble daggerfA
4-I(c)+/-u>>u-1,2-NC(1/4)x>>u paragraph signthornNo>>u+/-(1/2)
InChI=1/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H
Microorganism:

No

IUPAC name5-prop-2-enyl-1,3-benzodioxole
SMILESC=CCC1=CC2=C(C=C1)OCO2
InchiInChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H2
FormulaC10H10O2
PubChem ID5144
Molweight162.188
LogP2.7
Atoms22
Bonds23
H-bond Acceptor2
H-bond Donor0
Chemical ClassificationPhenylpropanoids heterocyclic compounds benzenoids ethers

mVOC Specific Details

Volatilization
The Henry's Law constant for safrole is estimated as 9.1X10-6 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that safrole is expected to volatilize from water surfaces(2). Based on this Henry's Law constant, the volatilization half-life from a model river (1 m deep, flowing 1 m/sec, wind velocity of 3 m/sec)(2) is estimated as 5.3 days(SRC). The volatilization half-life from a model lake (1 m deep, flowing 0.05 m/sec, wind velocity of 0.5 m/sec)(2) is estimated as 42 days(SRC). Safrole's Henry's Law constant indicates that volatilization from moist soil surfaces may occur(SRC). Safrole is not expected to volatilize from dry soil surfaces(SRC) based upon an extrapolated vapor pressure of 0.0706 mm Hg(3).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Ohe S; Computer Aided Data Book of Vapor Pressure. Data Book Publ. Co., Tokyo, Japan (1976)
Soil Adsorption
Using a structure estimation method based on molecular connectivity indices(1), the Koc for safrole can be estimated to be 300(SRC). According to a classification scheme(2), this estimated Koc value suggests that safrole is expected to have moderate mobility in soil.
Literature: (1) Meylan WM et al; Environ Sci Technol 26: 1560-67 (1992) (2) Swann RL et al; Res Rev 85: 17-28 (1983)
Vapor Pressure
PressureReference
0.0706 mm Hg at 25 deg C /Extrapolated/Ohe S; Computer Aided Data Book of Vapor Pressure. Data Book Publ. Co., Tokyo, Japan (1976)
MS-Links
1D-NMR-Links

Microorganisms emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
FungiAntrodia Cinnamomea ATCC 200183nanaLu et al., 2014
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
FungiAntrodia Cinnamomea ATCC 200183PDAGC/MSYes