ChemSpider 2D Image | 3-[(~2~H_5_)Ethyloxy]-2-pyridinamine | C7H5D5N2O

3-[(2H5)Ethyloxy]-2-pyridinamine

  • Molecular FormulaC7H5D5N2O
  • Average mass143.198 Da
  • Monoisotopic mass143.110703 Da
  • ChemSpider ID111330982

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinamine, 3-(ethyl-d5-oxy)- [ACD/Index Name]
3-[(2H5)Ethyloxy]-2-pyridinamin [German] [ACD/IUPAC Name]
3-[(2H5)Ethyloxy]-2-pyridinamine [ACD/IUPAC Name]
3-[(2H5)Éthyloxy]-2-pyridinamine [French] [ACD/IUPAC 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: 249.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.7±21.8 °C
Index of Refraction: 1.549
Molar Refractivity: 39.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.54
Polar Surface Area: 48 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 125.4±3.0 cm3

Click to predict properties on the Chemicalize site


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