ChemSpider 2D Image | (1R)-4-Cyclopentene-1,3-diol | C5H8O2

(1R)-4-Cyclopentene-1,3-diol

  • Molecular FormulaC5H8O2
  • Average mass100.116 Da
  • Monoisotopic mass100.052429 Da
  • ChemSpider ID61502500

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-4-Cyclopenten-1,3-diol [German] [ACD/IUPAC Name]
(1R)-4-Cyclopentene-1,3-diol [ACD/IUPAC Name]
(1R)-4-Cyclopentène-1,3-diol [French] [ACD/IUPAC Name]
4-Cyclopentene-1,3-diol, (1R)- [ACD/Index Name]
1933731-95-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 229.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.1±6.0 kJ/mol
Flash Point: 113.7±21.9 °C
Index of Refraction: 1.596
Molar Refractivity: 25.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.53
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.53
Polar Surface Area: 40 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 76.0±3.0 cm3

Click to predict properties on the Chemicalize site


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