ChemSpider 2D Image | (E)-N-Benzyl(phenyl)methaniminium | C14H14N

(E)-N-Benzyl(phenyl)methaniminium

  • Molecular FormulaC14H14N
  • Average mass196.267 Da
  • Monoisotopic mass196.112076 Da
  • ChemSpider ID77424906

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-Benzyl(phenyl)methaniminium [German] [ACD/IUPAC Name]
(E)-N-Benzyl(phenyl)methaniminium [ACD/IUPAC Name]
(E)-N-Benzyl(phényl)méthaniminium [French] [ACD/IUPAC Name]
Benzenemethanaminium, N-[(1E)-phenylmethylene]- [ACD/Index Name]

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

Density:
Boiling Point: 306.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 134.4±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 203.46
ACD/KOC (pH 5.5): 1509.00
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.00
ACD/KOC (pH 7.4): 1705.79
Polar Surface Area: 14 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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