ChemSpider 2D Image | 5-Chloro-N~4~-methyl-2,4,6-pyrimidinetriamine | C5H8ClN5

5-Chloro-N4-methyl-2,4,6-pyrimidinetriamine

  • Molecular FormulaC5H8ClN5
  • Average mass173.604 Da
  • Monoisotopic mass173.046829 Da
  • ChemSpider ID45707131

More details:






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

2,4,6-Pyrimidinetriamine, 5-chloro-N4-methyl- [ACD/Index Name]
5-Chlor-N4-methyl-2,4,6-pyrimidintriamin [German] [ACD/IUPAC Name]
5-Chloro-N4-methyl-2,4,6-pyrimidinetriamine [ACD/IUPAC Name]
5-Chloro-N4-méthyl-2,4,6-pyrimidinetriamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 469.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±31.5 °C
Index of Refraction: 1.747
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 30.61
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 54.97
Polar Surface Area: 90 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 87.4±3.0 dyne/cm
Molar Volume: 111.8±3.0 cm3

Click to predict properties on the Chemicalize site






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