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Substance Name: 2,2-Dimethylpentan-1-ol
RN: 2370-12-9
InChIKey: QTOMCRXZFDHJOL-UHFFFAOYSA-N

Molecular Formula

  • C7-H16-O

Molecular Weight

  • 116.202
 
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Names and Synonyms

Synonyms

  • 2,2-Dimethyl-1-pentanol
  • 2,2-Dimethylpentanol
  • EINECS 219-132-7
  • Neoheptanol
  • NSC 62666

Systematic Names

  • 1-Pentanol, 2,2-dimethyl- (8CI)(9CI)
  • 2,2-Dimethylpentan-1-ol

Registry Numbers

CAS Registry Number

  • 2370-12-9

System Generated Number

  • 0002370129

Structure Descriptors

InChI

1S/C7H16O/c1-4-5-7(2,3)6-8/h8H,4-6H2,1-3H3

InChIKey

QTOMCRXZFDHJOL-UHFFFAOYSA-N

Smiles

C(CCC)(CO)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.200 (none)   EST
Water Solubility 4230 mg/L 25 EXP
Vapor Pressure 0.808 mm Hg 25 EST
Henry's Law Constant 2.34E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.22E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.