ChemSpider 2D Image | Ethyl {(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)-2-pyridinyl](2-~14~C)vinyl]-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl}carbamate | C2814CH33FN2O4

Ethyl {(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)-2-pyridinyl](2-14C)vinyl]-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl}carbamate

  • Molecular FormulaC2814CH33FN2O4
  • Average mass494.574 Da
  • Monoisotopic mass494.245667 Da
  • ChemSpider ID58995142

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

{(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-Fluorophényl)-2-pyridinyl](2-14C)vinyl]-1-méthyl-3-oxododécahydronaphto[2,3-c]furan-6-yl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl-2-14C]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]-, ethyl ester [ACD/Index Name]
Ethyl {(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)-2-pyridinyl](2-14C)vinyl]-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl}carbamate [ACD/IUPAC Name]
Ethyl-{(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorphenyl)-2-pyridinyl](2-14C)vinyl]-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl}carbamat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 133.7±0.4 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: 53.0±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 394.2±5.0 cm3

Click to predict properties on the Chemicalize site


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