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

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

  • Molecular FormulaC7H5D5N2O
  • Average mass143.198 Da
  • Monoisotopic mass143.110703 Da
  • ChemSpider ID111330980

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H5)Ethyloxy]-3-pyridinamin [German] [ACD/IUPAC Name]
2-[(2H5)Ethyloxy]-3-pyridinamine [ACD/IUPAC Name]
2-[(2H5)Éthyloxy]-3-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinamine, 2-(ethyl-d5-oxy)- [ACD/Index 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: 254.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.7±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: 1.35
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 92.27
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.28
ACD/KOC (pH 7.4): 98.57
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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