ChemSpider 2D Image | (Z)-1-(4-Bromophenyl)-N-(4-methoxyphenyl)methanimine | C14H12BrNO

(Z)-1-(4-Bromophenyl)-N-(4-methoxyphenyl)methanimine

  • Molecular FormulaC14H12BrNO
  • Average mass290.155 Da
  • Monoisotopic mass289.010223 Da
  • ChemSpider ID30655335

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(4-Bromophenyl)-N-(4-methoxyphenyl)methanimine [ACD/IUPAC Name]
(Z)-1-(4-Bromophényl)-N-(4-méthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
(Z)-1-(4-Bromphenyl)-N-(4-methoxyphenyl)methanimin [German] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(4-bromophenyl)methylene]-4-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 192.1±23.7 °C
Index of Refraction: 1.573
Molar Refractivity: 73.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 868.44
ACD/KOC (pH 5.5): 4408.12
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 874.70
ACD/KOC (pH 7.4): 4439.87
Polar Surface Area: 22 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 223.9±7.0 cm3

Click to predict properties on the Chemicalize site


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