ChemSpider 2D Image | (2S)-2-(2,2-Difluorocyclopentyl)-1-propanol | C8H14F2O

(2S)-2-(2,2-Difluorocyclopentyl)-1-propanol

  • Molecular FormulaC8H14F2O
  • Average mass164.193 Da
  • Monoisotopic mass164.101273 Da
  • ChemSpider ID71104843

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-2-(2,2-Difluorcyclopentyl)-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-(2,2-Difluorocyclopentyl)-1-propanol [ACD/IUPAC Name]
(2S)-2-(2,2-Difluorocyclopentyl)-1-propanol [French] [ACD/IUPAC Name]
Cyclopentaneethanol, 2,2-difluoro-β-methyl-, (βS)- [ACD/Index Name]
(2S)-2-(2,2-difluorocyclopentyl)propan-1-ol
2248215-96-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 192.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.9±6.0 kJ/mol
Flash Point: 70.3±19.0 °C
Index of Refraction: 1.424
Molar Refractivity: 38.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.24
ACD/KOC (pH 5.5): 196.65
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.24
ACD/KOC (pH 7.4): 196.65
Polar Surface Area: 20 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 27.6±5.0 dyne/cm
Molar Volume: 152.0±5.0 cm3

Click to predict properties on the Chemicalize site


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