ChemSpider 2D Image | 3-{(E)-[(2,3-Dimethylcyclohexyl)imino]methyl}-1,3-dihydro-2H-indol-2-one | C17H22N2O

3-{(E)-[(2,3-Dimethylcyclohexyl)imino]methyl}-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC17H22N2O
  • Average mass270.369 Da
  • Monoisotopic mass270.173218 Da
  • ChemSpider ID21209251

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Indol-2-one, 3-[(E)-[(2,3-dimethylcyclohexyl)imino]methyl]-1,3-dihydro- [ACD/Index Name]
3-{(E)-[(2,3-Dimethylcyclohexyl)imino]methyl}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-{(E)-[(2,3-Dimethylcyclohexyl)imino]methyl}-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-{(E)-[(2,3-Diméthylcyclohexyl)imino]méthyl}-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.1±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 79.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 587.41
ACD/KOC (pH 5.5): 3116.75
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 745.88
ACD/KOC (pH 7.4): 3957.61
Polar Surface Area: 41 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 225.7±7.0 cm3

Click to predict properties on the Chemicalize site


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