ChemSpider 2D Image | Ethyl 4-[cyclopropyl(hydroxy)methylene]-3,5-dioxo(~14~C_6_)cyclohexanecarboxylate | C714C6H16O5

Ethyl 4-[cyclopropyl(hydroxy)methylene]-3,5-dioxo(14C6)cyclohexanecarboxylate

  • Molecular FormulaC714C6H16O5
  • Average mass264.218 Da
  • Monoisotopic mass264.119232 Da
  • ChemSpider ID71047559

  • 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)méthylène]-3,5-dioxo(14C6)cyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclohexane-1,2,3,4,5,6-14C6-carboxylic acid, 4-(cyclopropylhydroxymethylene)-3,5-dioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-[cyclopropyl(hydroxy)methylene]-3,5-dioxo(14C6)cyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-4-[cyclopropyl(hydroxy)methylen]-3,5-dioxo(14C6)cyclohexancarboxylat [German] [ACD/IUPAC Name]
Spike compound 0000046

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.572
Molar Refractivity: 61.1±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: 24.2±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 185.7±3.0 cm3

Click to predict properties on the Chemicalize site


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