ChemSpider 2D Image | (1R,2S)-4,4-Difluoro-1,2-cyclopentanediol | C5H8F2O2

(1R,2S)-4,4-Difluoro-1,2-cyclopentanediol

  • Molecular FormulaC5H8F2O2
  • Average mass138.113 Da
  • Monoisotopic mass138.049240 Da
  • ChemSpider ID75537020

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-4,4-Difluor-1,2-cyclopentandiol [German] [ACD/IUPAC Name]
(1R,2S)-4,4-Difluoro-1,2-cyclopentanediol [ACD/IUPAC Name]
(1R,2S)-4,4-Difluoro-1,2-cyclopentanediol [French] [ACD/IUPAC Name]
1,2-Cyclopentanediol, 4,4-difluoro-, (1R,2S)- [ACD/Index Name]
(1R,2S)-4,4-difluorocyclopentane-1,2-diol
2173082-22-7 [RN]
cis-4,4-difluorocyclopentane-1,2-diol
MFCD31926525

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

Density: 1.4±0.1 g/cm3
Boiling Point: 172.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.7±6.0 kJ/mol
Flash Point: 58.4±27.3 °C
Index of Refraction: 1.441
Molar Refractivity: 26.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.55
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.55
Polar Surface Area: 40 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 100.0±5.0 cm3

Click to predict properties on the Chemicalize site


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