ChemSpider 2D Image | 3-{2,4-Dimethyl-5-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)(~14~C)methyl]-1H-pyrrol-3-yl}propanoic acid | C1714CH18N2O3

3-{2,4-Dimethyl-5-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)(14C)methyl]-1H-pyrrol-3-yl}propanoic acid

  • Molecular FormulaC1714CH18N2O3
  • Average mass312.340 Da
  • Monoisotopic mass312.134979 Da
  • ChemSpider ID8623628

  • 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

1H-Pyrrole-3-propanoic acid, 5-[(Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl-14C]-2,4-dimethyl- [ACD/Index Name]
3-{2,4-Dimethyl-5-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-yliden)(14C)methyl]-1H-pyrrol-3-yl}propansäure [German] [ACD/IUPAC Name]
3-{2,4-Dimethyl-5-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)(14C)methyl]-1H-pyrrol-3-yl}propanoic acid [ACD/IUPAC Name]
Acide 3-{2,4-diméthyl-5-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidène)(14C)méthyl]-1H-pyrrol-3-yl}propanoïque [French] [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: 1.675
Molar Refractivity: 87.8±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: 34.8±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 233.7±3.0 cm3

Click to predict properties on the Chemicalize site


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