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

4-(Propylsulfanyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC6H10N4S
  • Average mass170.235 Da
  • Monoisotopic mass170.062622 Da
  • ChemSpider ID23364788

More details:






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

1,3,5-Triazin-2-amine, 4-(propylthio)- [ACD/Index Name]
4-(Propylsulfanyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-(Propylsulfanyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(Propylsulfanyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1,3,5-triazin-2-amine, 4-(propylthio)
1030423-42-7 [RN]
4-(propylthio)-1,3,5-triazin-2-amine
4-(propylthio)-1,3,5-triazin-2-amine|1,3,5-triazin-2-amine, 4-(propylthio)-
4-Propylsulfanyl-[1,3,5]triazin-2-ylamine
4-propylsulfanyl-1,3,5-triazin-2-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 388.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.7±23.2 °C
Index of Refraction: 1.589
Molar Refractivity: 45.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.66
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 50.88
Polar Surface Area: 90 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 69.4±5.0 dyne/cm
Molar Volume: 135.4±5.0 cm3

Click to predict properties on the Chemicalize site






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