ChemSpider 2D Image | 4-(2-Chlorophenyl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine | C10H9ClN4S

4-(2-Chlorophenyl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC10H9ClN4S
  • Average mass252.723 Da
  • Monoisotopic mass252.023651 Da
  • ChemSpider ID26326222

More details:

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

1,3,5-Triazin-2-amine, 4-(2-chlorophenyl)-6-(methylthio)- [ACD/Index Name]
4-(2-Chlorophenyl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(2-Chlorophényl)-6-(méthylsulfanyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-(2-Chlorphenyl)-6-(methylsulfanyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
B2T

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

Density: 1.5±0.1 g/cm3
Boiling Point: 508.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.2±30.7 °C
Index of Refraction: 1.685
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.92
ACD/KOC (pH 5.5): 396.02
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.01
ACD/KOC (pH 7.4): 397.20
Polar Surface Area: 90 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 173.5±5.0 cm3

Click to predict properties on the Chemicalize site


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