ChemSpider 2D Image | (1R)-1,2-Cyclopentanediol | C5H10O2

(1R)-1,2-Cyclopentanediol

  • Molecular FormulaC5H10O2
  • Average mass102.132 Da
  • Monoisotopic mass102.068077 Da
  • ChemSpider ID61795456

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-1,2-Cyclopentandiol [German] [ACD/IUPAC Name]
(1R)-1,2-Cyclopentanediol [ACD/IUPAC Name]
(1R)-1,2-Cyclopentanediol [French] [ACD/IUPAC Name]
1,2-Cyclopentanediol, (1R)- [ACD/Index Name]
2089647-37-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 216.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.6±6.0 kJ/mol
Flash Point: 112.7±13.0 °C
Index of Refraction: 1.547
Molar Refractivity: 26.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.05
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.05
Polar Surface Area: 40 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 82.7±3.0 cm3

Click to predict properties on the Chemicalize site


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