ChemSpider 2D Image | 4-[Cyclopropyl(hydroxy)methylene]-3,5-dioxo(~14~C_6_)cyclohexanecarboxylic acid | C514C6H12O5

4-[Cyclopropyl(hydroxy)methylene]-3,5-dioxo(14C6)cyclohexanecarboxylic acid

  • Molecular FormulaC514C6H12O5
  • Average mass236.165 Da
  • Monoisotopic mass236.087921 Da
  • ChemSpider ID71047581

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

4-[Cyclopropyl(hydroxy)methylen]-3,5-dioxo(14C6)cyclohexancarbonsäure [German] [ACD/IUPAC Name]
4-[Cyclopropyl(hydroxy)methylene]-3,5-dioxo(14C6)cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 4-[cyclopropyl(hydroxy)méthylène]-3,5-dioxo(14C6)cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexane-1,2,3,4,5,6-14C6-carboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo- [ACD/Index Name]
Spike compound 0000069

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 51.6±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: 20.5±0.5 10-24cm3
Surface Tension: 85.3±3.0 dyne/cm
Molar Volume: 143.9±3.0 cm3

Click to predict properties on the Chemicalize site


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