ChemSpider 2D Image | 2-[(1Z)-N-(3-Amino-2-methylphenyl)ethanimidoyl]phenol | C15H16N2O

2-[(1Z)-N-(3-Amino-2-methylphenyl)ethanimidoyl]phenol

  • Molecular FormulaC15H16N2O
  • Average mass240.300 Da
  • Monoisotopic mass240.126266 Da
  • ChemSpider ID30654972

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1Z)-N-(3-Amino-2-methylphenyl)ethanimidoyl]phenol [German] [ACD/IUPAC Name]
2-[(1Z)-N-(3-Amino-2-methylphenyl)ethanimidoyl]phenol [ACD/IUPAC Name]
2-[(1Z)-N-(3-Amino-2-méthylphényl)ethanimidoyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(1Z)-1-[(3-amino-2-methylphenyl)imino]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.588
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 139.24
ACD/KOC (pH 5.5): 1177.24
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 134.87
ACD/KOC (pH 7.4): 1140.24
Polar Surface Area: 59 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 214.1±7.0 cm3

Click to predict properties on the Chemicalize site


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