Found 2 results

Search term: WEIMJSIRDZDHAH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Cyclopenten-1-(~2~H)ol | C5H7DO

3-Cyclopenten-1-(2H)ol

  • Molecular FormulaC5H7DO
  • Average mass85.123 Da
  • Monoisotopic mass85.063789 Da
  • ChemSpider ID74831619

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Cyclopenten-1-(2H)ol [German] [ACD/IUPAC Name]
3-Cyclopenten-1-(2H)ol [ACD/IUPAC Name]
3-Cyclopentén-1-(2H)ol [French] [ACD/IUPAC Name]
3-Cyclopenten-1-ol-d [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 136.3±9.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.5±6.0 kJ/mol
Flash Point: 41.9±11.0 °C
Index of Refraction: 1.526
Molar Refractivity: 24.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 54.94
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 54.94
Polar Surface Area: 20 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 79.0±3.0 cm3

Click to predict properties on the Chemicalize site


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