ChemSpider 2D Image | (1Z)-2-(1H-Benzimidazol-1-yl)-N-hydroxy-1-phenylethanimine | C15H13N3O

(1Z)-2-(1H-Benzimidazol-1-yl)-N-hydroxy-1-phenylethanimine

  • Molecular FormulaC15H13N3O
  • Average mass251.283 Da
  • Monoisotopic mass251.105865 Da
  • ChemSpider ID21184487

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-(1H-Benzimidazol-1-yl)-N-hydroxy-1-phenylethanimin [German] [ACD/IUPAC Name]
(1Z)-2-(1H-Benzimidazol-1-yl)-N-hydroxy-1-phenylethanimine [ACD/IUPAC Name]
(1Z)-2-(1H-Benzimidazol-1-yl)-N-hydroxy-1-phényléthanimine [French] [ACD/IUPAC Name]
Ethanone, 2-(1H-benzimidazol-1-yl)-1-phenyl-, oxime, (1Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 237.2±29.3 °C
Index of Refraction: 1.648
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.22
ACD/KOC (pH 5.5): 709.86
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.58
ACD/KOC (pH 7.4): 754.58
Polar Surface Area: 50 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 206.1±7.0 cm3

Click to predict properties on the Chemicalize site


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