ChemSpider 2D Image | 2-[(Diphenylmethyl)sulfanyl]-5-(methylsulfanyl)-1,3,4-thiadiazole | C16H14N2S3

2-[(Diphenylmethyl)sulfanyl]-5-(methylsulfanyl)-1,3,4-thiadiazole

  • Molecular FormulaC16H14N2S3
  • Average mass330.491 Da
  • Monoisotopic mass330.031921 Da
  • ChemSpider ID76910194

More details:

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

1,3,4-Thiadiazole, 2-[(diphenylmethyl)thio]-5-(methylthio)- [ACD/Index Name]
2-[(Diphenylmethyl)sulfanyl]-5-(methylsulfanyl)-1,3,4-thiadiazol [German] [ACD/IUPAC Name]
2-[(Diphenylmethyl)sulfanyl]-5-(methylsulfanyl)-1,3,4-thiadiazole [ACD/IUPAC Name]
2-[(Diphénylméthyl)sulfanyl]-5-(méthylsulfanyl)-1,3,4-thiadiazole [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 250.7±31.5 °C
Index of Refraction: 1.697
Molar Refractivity: 95.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7031.10
ACD/KOC (pH 5.5): 19737.40
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7031.11
ACD/KOC (pH 7.4): 19737.42
Polar Surface Area: 105 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 247.0±5.0 cm3

Click to predict properties on the Chemicalize site


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