ChemSpider 2D Image | (E)-N,1-Diphenyl(~2~H)methanimine | C13H10DN

(E)-N,1-Diphenyl(2H)methanimine

  • Molecular FormulaC13H10DN
  • Average mass182.239 Da
  • Monoisotopic mass182.095428 Da
  • ChemSpider ID24769431

  • 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

(E)-N,1-Diphenyl(2H)methanimin [German] [ACD/IUPAC Name]
(E)-N,1-Diphenyl(2H)methanimine [ACD/IUPAC Name]
(E)-N,1-Diphényl(2H)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-phenylmethylene-d]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 127.2±20.1 °C
Index of Refraction: 1.550
Molar Refractivity: 60.4±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.80
ACD/KOC (pH 5.5): 1342.31
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.66
ACD/KOC (pH 7.4): 1349.35
Polar Surface Area: 12 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 36.7±7.0 dyne/cm
Molar Volume: 189.5±7.0 cm3

Click to predict properties on the Chemicalize site


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