ChemSpider 2D Image | 2-{[(4-Aminophenyl)imino]methyl}phenol | C13H12N2O

2-{[(4-Aminophenyl)imino]methyl}phenol

  • Molecular FormulaC13H12N2O
  • Average mass212.247 Da
  • Monoisotopic mass212.094955 Da
  • ChemSpider ID28677558

More details:






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

2-{[(4-Aminophenyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{[(4-Aminophenyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{[(4-Aminophényl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[[(4-aminophenyl)imino]methyl]- [ACD/Index Name]
116807-87-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 426.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 211.9±24.6 °C
Index of Refraction: 1.604
Molar Refractivity: 63.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 30.78
ACD/KOC (pH 5.5): 395.65
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 28.39
ACD/KOC (pH 7.4): 364.88
Polar Surface Area: 59 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 183.6±7.0 cm3

Click to predict properties on the Chemicalize site






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