ChemSpider 2D Image | 4-Chloro-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine | C7H6ClN5S

4-Chloro-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine

  • Molecular FormulaC7H6ClN5S
  • Average mass227.674 Da
  • Monoisotopic mass227.003250 Da
  • ChemSpider ID45925802

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-6-(2-methyl-4-thiazolyl)- [ACD/Index Name]
4-Chlor-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-6-(2-methyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Chloro-6-(2-méthyl-1,3-thiazol-4-yl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1554879-84-3 [RN]
MFCD26025679

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

Density: 1.5±0.1 g/cm3
Boiling Point: 506.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.3±27.9 °C
Index of Refraction: 1.676
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.44
ACD/KOC (pH 5.5): 131.94
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.44
ACD/KOC (pH 7.4): 132.00
Polar Surface Area: 106 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 147.6±3.0 cm3

Click to predict properties on the Chemicalize site


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