ChemSpider 2D Image | 3-[(Methoxymethyl)sulfanyl]-1H-1,2,4-triazol-5-amine | C4H8N4OS

3-[(Methoxymethyl)sulfanyl]-1H-1,2,4-triazol-5-amine

  • Molecular FormulaC4H8N4OS
  • Average mass160.197 Da
  • Monoisotopic mass160.041885 Da
  • ChemSpider ID48216842

More details:

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

1H-1,2,4-Triazol-5-amine, 3-[(methoxymethyl)thio]- [ACD/Index Name]
3-[(Methoxymethyl)sulfanyl]-1H-1,2,4-triazol-5-amin [German] [ACD/IUPAC Name]
3-[(Methoxymethyl)sulfanyl]-1H-1,2,4-triazol-5-amine [ACD/IUPAC Name]
3-[(Méthoxyméthyl)sulfanyl]-1H-1,2,4-triazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 372.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 179.0±28.4 °C
Index of Refraction: 1.612
Molar Refractivity: 38.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.90
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.96
Polar Surface Area: 102 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 82.0±5.0 dyne/cm
Molar Volume: 111.9±5.0 cm3

Click to predict properties on the Chemicalize site


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