ChemSpider 2D Image | N-(4-Methylphenyl)-2-pyrazinamine | C11H11N3

N-(4-Methylphenyl)-2-pyrazinamine

  • Molecular FormulaC11H11N3
  • Average mass185.225 Da
  • Monoisotopic mass185.095291 Da
  • ChemSpider ID16099723

More details:

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

2-Pyrazinamine, N-(4-methylphenyl)- [ACD/Index Name]
N-(4-Methylphenyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
N-(4-Methylphenyl)-2-pyrazinamine [ACD/IUPAC Name]
N-(4-Méthylphényl)-2-pyrazinamine [French] [ACD/IUPAC Name]
94920-81-7 [RN]
MFCD24388404
N-(4-methylphenyl)pyrazin-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.8±23.7 °C
Index of Refraction: 1.635
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.51
ACD/KOC (pH 5.5): 438.73
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.58
ACD/KOC (pH 7.4): 439.64
Polar Surface Area: 38 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 158.2±3.0 cm3

Click to predict properties on the Chemicalize site


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