ChemSpider 2D Image | MFCD00083931 | C413CH10O

MFCD00083931

  • Molecular FormulaC413CH10O
  • Average mass87.125 Da
  • Monoisotopic mass87.076523 Da
  • ChemSpider ID32814939

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-13C)Cyclopentanol [German] [ACD/IUPAC Name]
(1-13C)Cyclopentanol [ACD/IUPAC Name]
(1-13C)Cyclopentanol [French] [ACD/IUPAC Name]
54808-52-5 [RN]
CYCLOPENTANOL (1-13C)
Cyclopentanol-1-13C [ACD/Index Name]
Cyclopentanol-1-13C
MFCD00083931

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.487
Molar Refractivity: 24.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 85.7±3.0 cm3

Click to predict properties on the Chemicalize site


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