ChemSpider 2D Image | 2-[(Mesitylmethylene)amino]benzamide | C17H18N2O

2-[(Mesitylmethylene)amino]benzamide

  • Molecular FormulaC17H18N2O
  • Average mass266.338 Da
  • Monoisotopic mass266.141907 Da
  • ChemSpider ID24815663

More details:

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

2-[(Mesitylmethylen)amino]benzamid [German] [ACD/IUPAC Name]
2-[(Mesitylmethylene)amino]benzamide [ACD/IUPAC Name]
2-[(Mésitylméthylène)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[(2,4,6-trimethylphenyl)methylene]amino]- [ACD/Index Name]
ZINC00297090

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

Density: 1.1±0.1 g/cm3
Boiling Point: 472.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.6±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 381.16
ACD/KOC (pH 5.5): 2446.51
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 383.03
ACD/KOC (pH 7.4): 2458.52
Polar Surface Area: 55 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 245.4±7.0 cm3

Click to predict properties on the Chemicalize site


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