ChemSpider 2D Image | (3Z)-3-[(3,5-Dimethyl-1H-pyrrol-2-yl)(~14~C)methylene]-1,3-dihydro-2H-indol-2-one | C1414CH14N2O

(3Z)-3-[(3,5-Dimethyl-1H-pyrrol-2-yl)(14C)methylene]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC1414CH14N2O
  • Average mass240.277 Da
  • Monoisotopic mass240.113861 Da
  • ChemSpider ID8418856
  • 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

(3Z)-3-[(3,5-Dimethyl-1H-pyrrol-2-yl)(14C)methylen]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-[(3,5-Dimethyl-1H-pyrrol-2-yl)(14C)methylene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-[(3,5-Diméthyl-1H-pyrrol-2-yl)(14C)méthylène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene-14C]-1,3-dihydro-, (3Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 72.0±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: 28.6±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site






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