ChemSpider 2D Image | 2-Amino-3-methyl-6-[methyl(phenyl)amino]-5-nitro-4(3H)-pyrimidinone | C12H13N5O3

2-Amino-3-methyl-6-[methyl(phenyl)amino]-5-nitro-4(3H)-pyrimidinone

  • Molecular FormulaC12H13N5O3
  • Average mass275.263 Da
  • Monoisotopic mass275.101837 Da
  • ChemSpider ID24726490

More details:

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

2-Amino-3-methyl-6-[methyl(phenyl)amino]-5-nitro-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-3-methyl-6-[methyl(phenyl)amino]-5-nitro-4(3H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-3-méthyl-6-[méthyl(phényl)amino]-5-nitro-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-amino-3-methyl-6-(methylphenylamino)-5-nitro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 375.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.8±30.7 °C
Index of Refraction: 1.667
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.89
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.89
Polar Surface Area: 108 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 192.8±7.0 cm3

Click to predict properties on the Chemicalize site


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