1-Pentanol

Pentan-1-ol

71-41-0

Amyl alcohol

Pentanol

N-Amyl alcohol

n-Pentanol

Pentyl alcohol

Butylcarbinol

1-Pentyl alcohol

Amylol

n-Butylcarbinol

N-PENTYL ALCOHOL

Pentanol-1

Pentasol

Alcool amylique

Butyl carbinol

n-Amylalkohol

n-Pentan-1-ol

Primary amyl alcohol

Amylalkohol

Amyl alcohol, normal

Pentanol (VAN)

Petan-1-ol

30899-19-5

n-Amylalkohol [Czech]

Amyl alcohol (natural)

Alcool amylique [French]

FEMA No. 2056

Pentylalkohol

pentyl-alcohol

amyl-alcohol

n-pentyl-alcohol

NSC 5707

UN1105

Amyl alcohol, n-

Primary-N-amyl alcohol

MFCD00002977

n-C5H11OH

Pentanols [UN1105] [Flammable liquid]

DTXSID6021741

CHEBI:44884

M9L931X26Y

NSC-5707

N-amylalkohol (czech)

Alcool amylique (french)

n-butyl carbinol

Pentanols

FEMA Number 2056

HSDB 111

EINECS 200-752-1

amylalcohol

BRN 1730975

pentylalcohol

Pentalcohol

n-pentylalcohol

Valeric alcohol

l-pentanol

UNII-M9L931X26Y

AI3-01293

1-amyl alcohol

C5 alcohol

Amyl alcohol normal

Amyl alcohol,primary

148587-12-6

1-PENTANOL [MI]

EC 200-752-1

AMYL ALCOHOL [FHFI]

WLN: Q5

4-01-00-01640 (Beilstein Handbook Reference)

MLS002415674

CHEMBL14568

1-PENTANOL [USP-RS]

1-AMYL ALCOHOL [FCC]

Amyl alcohol, >=99%, FG

DTXCID101741

1-Pentanol, analytical standard

N-PENTYL ALCOHOL [HSDB]

BDBM22603

NSC5707

1-Pentanol, p.a., 98.0%

HMS3039G16

high-purity pound not>99.5%(GC)

Tox21_201107

1-Pentanol, ACS reagent, >=99%

LMFA05000112

STL282712

AKOS009031407

MCULE-8714292632

1-Pentanol, ReagentPlus(R), >=99%

CAS-71-41-0

NCGC00091726-01

NCGC00091726-02

NCGC00258659-01

PE9

SMR001370872

1-Pentanol, SAJ first grade, >=97.0%

1-Pentanol, SAJ special grade, >=99.0%

NS00002210

P0055

EN300-19332

Pentan-1-ol; 1-Pentanol; Pentanol; n-Pentanol

Q151733

F0001-1831

1-Pentanol, puriss. p.a., ACS reagent, >=99.0% (GC)

InChI=1/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H

1-Pentanol, United States Pharmacopeia (USP) Reference Standard

1-Pentanol, Pharmaceutical Secondary Standard; Certified Reference Material

The Henry's Law constant for n-pentyl alcohol is 1.3X10-5 atm-cu m/mole(1). This Henry's Law constant indicates that n-pentyl alcohol 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 43 hours(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 23 days(SRC) The potential for volatilization of n-pentyl alcohol from dry soil surfaces may exist(SRC) based upon a vapor pressure of 2.2 mm Hg(3).
Literature: (1) Butler JAV et al. J Chem Soc 280-285 (1935) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Riddick JA et al; Organic Solvents Vol 2 4th ed. NY, NY: John Wiley & Sons, p. 205-7 (1986)

The Koc of n-pentyl alcohol is estimated as 160(SRC), using a log Kow of 1.51(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that n-pentyl alcohol is expected to have moderate mobility in soil.
Literature: (1) Sangster J; LOGKOW Databank. A databank of evaluated octanol-water partition coefficients (Log P) on microcomputer diskette. Montreal, Quebec, Canada: Sangster Research Laboratories (1994) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods NY, NY: McGraw-Hill pp. 4-9 (1982) (3) Swann RL et al; Res Rev 85: 17-28 (1983)