ChemSpider 2D Image | (E)-N-(2,3-Dimethylcyclohexyl)(2-oxo-2,3-dihydro-1H-indol-3-yl)methaniminium | C17H23N2O

(E)-N-(2,3-Dimethylcyclohexyl)(2-oxo-2,3-dihydro-1H-indol-3-yl)methaniminium

  • Molecular FormulaC17H23N2O
  • Average mass271.377 Da
  • Monoisotopic mass271.180481 Da
  • ChemSpider ID21209252

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(2,3-Dimethylcyclohexyl)(2-oxo-2,3-dihydro-1H-indol-3-yl)methaniminium [ACD/IUPAC Name]
(E)-N-(2,3-Dimethylcyclohexyl)(2-oxo-2,3-dihydro-1H-indol-3-yl)methaniminium [German] [ACD/IUPAC Name]
(E)-N-(2,3-Diméthylcyclohexyl)(2-oxo-2,3-dihydro-1H-indol-3-yl)méthaniminium [French] [ACD/IUPAC Name]
Cyclohexanaminium, N-[(1E)-(2,3-dihydro-2-oxo-1H-indol-3-yl)methylene]-2,3-dimethyl- [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement