ChemSpider 2D Image | 2-Methyl-2-propanyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl(3-~14~C)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate | C2714CH32FNO4

2-Methyl-2-propanyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl(3-14C)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate

  • Molecular FormulaC2714CH32FNO4
  • Average mass467.549 Da
  • Monoisotopic mass467.234772 Da
  • ChemSpider ID8775703

  • 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

(6E)-7-[3-(4-Fluorophényl)-1-isopropyl(3-14C)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-hepténoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (6E)-7-[3-(4-fluorophenyl)-1-isopropyl(3-14C)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6E)-7-[3-(4-fluorphenyl)-1-isopropyl(3-14C)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoat [German] [ACD/IUPAC Name]
6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl-3-14C]-5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (6E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 131.3±0.5 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: 52.1±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 410.4±7.0 cm3

Click to predict properties on the Chemicalize site


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