Found 22 results

Search term: MF = 'C_{16}H_{18}N_{3}S'
ChemSpider 2D Image | 1-Methyl-3-(methylsulfanyl)-4,5-diphenyl-4,5-dihydro-1H-1,2,4-triazol-1-ium | C16H18N3S

1-Methyl-3-(methylsulfanyl)-4,5-diphenyl-4,5-dihydro-1H-1,2,4-triazol-1-ium

  • Molecular FormulaC16H18N3S
  • Average mass284.399 Da
  • Monoisotopic mass284.121582 Da
  • ChemSpider ID95769935

  • Charge - Charge

More details:

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

1H-1,2,4-Triazole, 4,5-dihydro-1-methyl-3-(methylthio)-4,5-diphenyl-, conjugate monoacid [ACD/Index Name]
1-Methyl-3-(methylsulfanyl)-4,5-diphenyl-4,5-dihydro-1H-1,2,4-triazol-1-ium [German] [ACD/IUPAC Name]
1-Methyl-3-(methylsulfanyl)-4,5-diphenyl-4,5-dihydro-1H-1,2,4-triazol-1-ium [ACD/IUPAC Name]
1-Méthyl-3-(méthylsulfanyl)-4,5-diphényl-4,5-dihydro-1H-1,2,4-triazol-1-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 406.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.8±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 77.23
ACD/KOC (pH 5.5): 624.79
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.12
ACD/KOC (pH 7.4): 1352.02
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement