ChemSpider 2D Image | (2E)-N,N-Dibenzyl-3-phenyl-2-propen-1-iminium | C23H22N

(2E)-N,N-Dibenzyl-3-phenyl-2-propen-1-iminium

  • Molecular FormulaC23H22N
  • Average mass312.427 Da
  • Monoisotopic mass312.174683 Da
  • ChemSpider ID77406576

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N,N-Dibenzyl-3-phenyl-2-propen-1-iminium [German] [ACD/IUPAC Name]
(2E)-N,N-Dibenzyl-3-phenyl-2-propen-1-iminium [ACD/IUPAC Name]
(2E)-N,N-Dibenzyl-3-phényl-2-propén-1-iminium [French] [ACD/IUPAC Name]
Benzenemethanaminium, N-(phenylmethyl)-N-[(2E)-3-phenyl-2-propen-1-ylidene]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement