ChemSpider 2D Image | 4-Amino-N-[2-(hydroxymethyl)-6-methylphenyl]benzamide | C15H16N2O2

4-Amino-N-[2-(hydroxymethyl)-6-methylphenyl]benzamide

  • Molecular FormulaC15H16N2O2
  • Average mass256.300 Da
  • Monoisotopic mass256.121185 Da
  • ChemSpider ID23120621

More details:

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

4-Amino-N-[2-(hydroxymethyl)-6-methylphenyl]benzamid [German] [ACD/IUPAC Name]
4-Amino-N-[2-(hydroxymethyl)-6-methylphenyl]benzamide [ACD/IUPAC Name]
4-Amino-N-[2-(hydroxyméthyl)-6-méthylphényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-N-[2-(hydroxymethyl)-6-methylphenyl]- [ACD/Index Name]
4-Amino-N-(2-hydroxymethyl-6-methyl-phenyl)-benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 195.5±27.9 °C
Index of Refraction: 1.686
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 99.06
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 99.14
Polar Surface Area: 75 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 200.7±3.0 cm3

Click to predict properties on the Chemicalize site


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