ChemSpider 2D Image | (1E)-N,2,3-Triphenyl-1H-inden-1-imine | C27H19N

(1E)-N,2,3-Triphenyl-1H-inden-1-imine

  • Molecular FormulaC27H19N
  • Average mass357.447 Da
  • Monoisotopic mass357.151764 Da
  • ChemSpider ID30653141

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N,2,3-Triphenyl-1H-inden-1-imin [German] [ACD/IUPAC Name]
(1E)-N,2,3-Triphenyl-1H-inden-1-imine [ACD/IUPAC Name]
(1E)-N,2,3-Triphényl-1H-indén-1-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-2,3-diphenyl-1H-inden-1-ylidene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 503.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 251.1±30.9 °C
Index of Refraction: 1.631
Molar Refractivity: 117.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 60529.51
ACD/KOC (pH 5.5): 92123.26
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 60599.40
ACD/KOC (pH 7.4): 92229.63
Polar Surface Area: 12 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 329.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement