ChemSpider 2D Image | 4-Ethyl-6-(methylsulfanyl)-1,3,5-triazin-2-amine | C6H10N4S

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

  • Molecular FormulaC6H10N4S
  • Average mass170.235 Da
  • Monoisotopic mass170.062622 Da
  • ChemSpider ID28614956

More details:

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

1,3,5-Triazin-2-amine, 4-ethyl-6-(methylthio)- [ACD/Index Name]
4-Ethyl-6-(methylsulfanyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Ethyl-6-(methylsulfanyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Éthyl-6-(méthylsulfanyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
23527-93-7 [RN]
MFCD20706273

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

Density: 1.3±0.1 g/cm3
Boiling Point: 404.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.3±24.0 °C
Index of Refraction: 1.592
Molar Refractivity: 45.7±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): 0.90
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 73.23
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 74.25
Polar Surface Area: 90 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 69.0±5.0 dyne/cm
Molar Volume: 135.0±5.0 cm3

Click to predict properties on the Chemicalize site


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