ChemSpider 2D Image | (Z)-1-(4-Methoxyphenyl)-N-phenylmethanimine | C14H13NO

(Z)-1-(4-Methoxyphenyl)-N-phenylmethanimine

  • Molecular FormulaC14H13NO
  • Average mass211.259 Da
  • Monoisotopic mass211.099716 Da
  • ChemSpider ID74084976

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(4-Methoxyphenyl)-N-phenylmethanimin [German] [ACD/IUPAC Name]
(Z)-1-(4-Methoxyphenyl)-N-phenylmethanimine [ACD/IUPAC Name]
(Z)-1-(4-Méthoxyphényl)-N-phénylméthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(4-methoxyphenyl)methylene]- [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: 339.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 129.6±15.7 °C
Index of Refraction: 1.539
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.51
ACD/KOC (pH 5.5): 2087.25
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.57
ACD/KOC (pH 7.4): 2135.19
Polar Surface Area: 22 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 211.3±7.0 cm3

Click to predict properties on the Chemicalize site


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