ChemSpider 2D Image | 5-chloro-6-(4-methylpiperazin-1-yl)-3-nitro-pyrazin-2-amine | C9H13ClN6O2

5-chloro-6-(4-methylpiperazin-1-yl)-3-nitro-pyrazin-2-amine

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID28694022

More details:

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

2-Pyrazinamine, 5-chloro-6-(4-methyl-1-piperazinyl)-3-nitro- [ACD/Index Name]
5-Chlor-6-(4-methyl-1-piperazinyl)-3-nitro-2-pyrazinamin [German] [ACD/IUPAC Name]
5-Chloro-6-(4-methyl-1-piperazinyl)-3-nitro-2-pyrazinamine [ACD/IUPAC Name]
5-Chloro-6-(4-méthyl-1-pipérazinyl)-3-nitro-2-pyrazinamine [French] [ACD/IUPAC Name]
5-Chloro-6-(4-methylpiperazin-1-yl)-3-nitropyrazin-2-amine
88793-50-4 [RN]
PYRAZINAMINE, 5-CHLORO-6-(4-METHYL-1-PIPERAZINYL)-3-NITRO-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 509.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 28.17
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.07
ACD/KOC (pH 7.4): 124.95
Polar Surface Area: 104 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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