ChemSpider 2D Image | 4-Chloro-N-methyl-5-nitro-2-pyrimidinamine | C5H5ClN4O2

4-Chloro-N-methyl-5-nitro-2-pyrimidinamine

  • Molecular FormulaC5H5ClN4O2
  • Average mass188.572 Da
  • Monoisotopic mass188.010101 Da
  • ChemSpider ID57583316

More details:

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

2-Pyrimidinamine, 4-chloro-N-methyl-5-nitro- [ACD/Index Name]
4-Chlor-N-methyl-5-nitro-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Chloro-N-methyl-5-nitro-2-pyrimidinamine [ACD/IUPAC Name]
4-Chloro-N-méthyl-5-nitro-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-Chloro-N-methyl-5-nitropyrimidin-2-amine
89283-50-1 [RN]
4-?chloro-?N-?methyl-?5-?nitro-2-?Pyrimidinamine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 363.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.4±28.7 °C
Index of Refraction: 1.651
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.10
ACD/KOC (pH 5.5): 95.49
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.10
ACD/KOC (pH 7.4): 95.49
Polar Surface Area: 84 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 119.1±3.0 cm3

Click to predict properties on the Chemicalize site


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