Found 396 results

Search term: MF = 'C_{6}H_{12}N_{4}OS'
ChemSpider 2D Image | 5-[(Ethoxymethyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-amine | C6H12N4OS

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

  • Molecular FormulaC6H12N4OS
  • Average mass188.251 Da
  • Monoisotopic mass188.073181 Da
  • ChemSpider ID48719296

More details:

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

4H-1,2,4-Triazol-3-amine, 5-[(ethoxymethyl)thio]-4-methyl- [ACD/Index Name]
5-[(Ethoxymethyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
5-[(Ethoxymethyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
5-[(Éthoxyméthyl)sulfanyl]-4-méthyl-4H-1,2,4-triazol-3-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: 357.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.3±28.4 °C
Index of Refraction: 1.626
Molar Refractivity: 48.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.01
ACD/KOC (pH 5.5): 57.32
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 57.63
Polar Surface Area: 91 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 136.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement