Found 22 results

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

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

  • Molecular FormulaC16H18N3S
  • Average mass284.399 Da
  • Monoisotopic mass284.121582 Da
  • ChemSpider ID95643159

  • Charge - Charge

More details:

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

1H-1,2,4-Triazole, 4,5-dihydro-5-methyl-3-(methylthio)-1,4-diphenyl-, conjugate monoacid [ACD/Index Name]
5-Methyl-3-(methylsulfanyl)-1,4-diphenyl-4,5-dihydro-1H-1,2,4-triazol-1-ium [German] [ACD/IUPAC Name]
5-Methyl-3-(methylsulfanyl)-1,4-diphenyl-4,5-dihydro-1H-1,2,4-triazol-1-ium [ACD/IUPAC Name]
5-Méthyl-3-(méthylsulfanyl)-1,4-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: 394.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.6±23.2 °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: 3.78
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 595.04
ACD/KOC (pH 5.5): 3359.69
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 601.37
ACD/KOC (pH 7.4): 3395.43
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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