ChemSpider 2D Image | 5-[(~2~H_5_)Ethyloxy]-2-pyrazinamine | C6H4D5N3O

5-[(2H5)Ethyloxy]-2-pyrazinamine

  • Molecular FormulaC6H4D5N3O
  • Average mass144.186 Da
  • Monoisotopic mass144.105942 Da
  • ChemSpider ID53604815

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrazinamine, 5-(ethyl-d5-oxy)- [ACD/Index Name]
5-[(2H5)Ethyloxy]-2-pyrazinamin [German] [ACD/IUPAC Name]
5-[(2H5)Ethyloxy]-2-pyrazinamine [ACD/IUPAC Name]
5-[(2H5)Éthyloxy]-2-pyrazinamine [French] [ACD/IUPAC Name]
2-Amino-5-(ethoxy-d5)-pyrazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 269.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 116.9±25.9 °C
Index of Refraction: 1.553
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 75.86
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 76.03
Polar Surface Area: 61 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site


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