ChemSpider 2D Image | 2-hydroxybenzyl-N-pyrimidinylamine | C11H11N3O

2-hydroxybenzyl-N-pyrimidinylamine

  • Molecular FormulaC11H11N3O
  • Average mass201.225 Da
  • Monoisotopic mass201.090210 Da
  • ChemSpider ID24776075

More details:

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

2-[(2-Pyrimidinylamino)methyl]phenol [ACD/IUPAC Name]
2-[(2-Pyrimidinylamino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(2-Pyrimidinylamino)méthyl]phénol [French] [ACD/IUPAC Name]
2-hydroxybenzyl-N-pyrimidinylamine
Phenol, 2-[(2-pyrimidinylamino)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 208.6±29.3 °C
Index of Refraction: 1.681
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.21
ACD/KOC (pH 5.5): 243.62
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.27
ACD/KOC (pH 7.4): 244.59
Polar Surface Area: 58 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement