ChemSpider 2D Image | 2-[(~2~H_4_)-3-Pyridinyl](~2~H)ethenimine | C7HD5N2

2-[(2H4)-3-Pyridinyl](2H)ethenimine

  • Molecular FormulaC7HD5N2
  • Average mass123.167 Da
  • Monoisotopic mass123.084480 Da
  • ChemSpider ID13101802

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H4)-3-Pyridinyl](2H)ethenimin [German] [ACD/IUPAC Name]
2-[(2H4)-3-Pyridinyl](2H)ethenimine [ACD/IUPAC Name]
2-[(2H4)-3-Pyridinyl](2H)éthénimine [French] [ACD/IUPAC Name]
Pyridine-2,3,4,6-d4, 5-(2-iminoethenyl-1-d)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 231.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 94.0±28.2 °C
Index of Refraction: 1.544
Molar Refractivity: 37.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.73
ACD/KOC (pH 5.5): 88.62
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.82
ACD/KOC (pH 7.4): 90.88
Polar Surface Area: 37 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 117.9±7.0 cm3

Click to predict properties on the Chemicalize site


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