ChemSpider 2D Image | (1S)-2,2-Dimethylcyclopentanol | C7H14O

(1S)-2,2-Dimethylcyclopentanol

  • Molecular FormulaC7H14O
  • Average mass114.186 Da
  • Monoisotopic mass114.104462 Da
  • ChemSpider ID61030508

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-2,2-dimethylcyclopentan-1-ol
(1S)-2,2-Dimethylcyclopentanol [German] [ACD/IUPAC Name]
(1S)-2,2-Dimethylcyclopentanol [ACD/IUPAC Name]
(1S)-2,2-Diméthylcyclopentanol [French] [ACD/IUPAC Name]
103532-77-0 [RN]
Cyclopentanol, 2,2-dimethyl-, (1S)- [ACD/Index Name]
(S)-2,2-Dimethylcyclopentan-1-ol
(S)-2,2-Dimethylcyclopentanol
CYCLOPENTANOL, 2,2-DIMETHYL-, (S)-
MFCD30148612

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 150.5±8.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.1±6.0 kJ/mol
Flash Point: 54.4±10.9 °C
Index of Refraction: 1.460
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.87
ACD/KOC (pH 5.5): 166.05
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.87
ACD/KOC (pH 7.4): 166.05
Polar Surface Area: 20 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


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