ChemSpider 2D Image | MFCD00190298 | C513CH10O

MFCD00190298

  • Molecular FormulaC513CH10O
  • Average mass99.136 Da
  • Monoisotopic mass99.076523 Da
  • ChemSpider ID49071178

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-13C)Cyclohexanon [German] [ACD/IUPAC Name]
(1-13C)Cyclohexanone [ACD/IUPAC Name]
(1-13C)Cyclohexanone [French] [ACD/IUPAC Name]
63603-42-9 [RN]
Cyclohexanone-1-13C [ACD/Index Name]
CYCLOHEXANONE-1-13C
MFCD00190298

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: 1.453
Molar Refractivity: 27.8±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: 11.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 103.0±3.0 cm3

Click to predict properties on the Chemicalize site


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