ChemSpider 2D Image | 4-Amino-6-ethyl-1,2,4-triazine-3,5(2H,4H)-dithione | C5H8N4S2

4-Amino-6-ethyl-1,2,4-triazine-3,5(2H,4H)-dithione

  • Molecular FormulaC5H8N4S2
  • Average mass188.274 Da
  • Monoisotopic mass188.019043 Da
  • ChemSpider ID57477327

More details:

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

1,2,4-Triazine-3,5(2H,4H)-dithione, 4-amino-6-ethyl- [ACD/Index Name]
4-Amino-6-ethyl-1,2,4-triazin-3,5(2H,4H)-dithion [German] [ACD/IUPAC Name]
4-Amino-6-ethyl-1,2,4-triazine-3,5(2H,4H)-dithione [ACD/IUPAC Name]
4-Amino-6-éthyl-1,2,4-triazine-3,5(2H,4H)-dithione [French] [ACD/IUPAC Name]
61610-06-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 277.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.7±22.6 °C
Index of Refraction: 1.780
Molar Refractivity: 49.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.31
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.03
Polar Surface Area: 118 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 117.9±7.0 cm3

Click to predict properties on the Chemicalize site


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