ChemSpider 2D Image | 1-Phenyl-2-[(~2~H_4_)-2-pyridinylamino]ethanol | C13H10D4N2O

1-Phenyl-2-[(2H4)-2-pyridinylamino]ethanol

  • Molecular FormulaC13H10D4N2O
  • Average mass218.288 Da
  • Monoisotopic mass218.135727 Da
  • ChemSpider ID107435595

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl-2-[(2H4)-2-pyridinylamino]ethanol [German] [ACD/IUPAC Name]
1-Phenyl-2-[(2H4)-2-pyridinylamino]ethanol [ACD/IUPAC Name]
1-Phényl-2-[(2H4)-2-pyridinylamino]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(2-pyridinyl-d4-amino)methyl]- [ACD/Index Name]
1273568-51-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 185.5±19.3 °C
Index of Refraction: 1.648
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 45.56
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.08
ACD/KOC (pH 7.4): 321.61
Polar Surface Area: 45 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement