ChemSpider 2D Image | 5-Amino-4-cyclopropyl-2,4-dihydro-3H-1,2,4-triazole-3-thione | C5H8N4S

5-Amino-4-cyclopropyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC5H8N4S
  • Average mass156.209 Da
  • Monoisotopic mass156.046967 Da
  • ChemSpider ID21926795

More details:

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

3H-1,2,4-Triazole-3-thione, 5-amino-4-cyclopropyl-2,4-dihydro- [ACD/Index Name]
5-Amino-4-cyclopropyl-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
5-Amino-4-cyclopropyl-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
5-Amino-4-cyclopropyl-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
1000933-23-2 [RN]
5-amino-4-cyclopropyl-4H-1,2,4-triazole-3-thiol
MFCD09971480 [MDL number]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 378.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.7±23.2 °C
Index of Refraction: 1.965
Molar Refractivity: 39.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.36
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.22
Polar Surface Area: 96 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 84.9±7.0 dyne/cm
Molar Volume: 81.5±7.0 cm3

Click to predict properties on the Chemicalize site


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