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Search term: AZDBABVGXUPDTO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Methoxyphenyl)-2-pyrazinamine | C11H11N3O

N-(4-Methoxyphenyl)-2-pyrazinamine

  • Molecular FormulaC11H11N3O
  • Average mass201.225 Da
  • Monoisotopic mass201.090210 Da
  • ChemSpider ID21903550

More details:

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

1022128-78-4 [RN]
2-Pyrazinamine, N-(4-methoxyphenyl)- [ACD/Index Name]
MFCD09998892 [MDL number]
N-(4-Methoxyphenyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-2-pyrazinamine [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-2-pyrazinamine [French] [ACD/IUPAC Name]
T6N DNJ BMR DO1 [WLN]
[1022128-78-4] [RN]
ST-4596

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.3±25.1 °C
Index of Refraction: 1.623
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.77
ACD/KOC (pH 5.5): 375.60
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.83
ACD/KOC (pH 7.4): 376.32
Polar Surface Area: 47 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 165.9±3.0 cm3

Click to predict properties on the Chemicalize site


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