ChemSpider 2D Image | 2-[(4-Chlorophenyl)sulfanyl]-5-phenyl-1,3,4-thiadiazole | C14H9ClN2S2

2-[(4-Chlorophenyl)sulfanyl]-5-phenyl-1,3,4-thiadiazole

  • Molecular FormulaC14H9ClN2S2
  • Average mass304.818 Da
  • Monoisotopic mass303.989563 Da
  • ChemSpider ID21877145

More details:

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

1,3,4-Thiadiazole, 2-[(4-chlorophenyl)thio]-5-phenyl- [ACD/Index Name]
2-[(4-Chlorophenyl)sulfanyl]-5-phenyl-1,3,4-thiadiazole [ACD/IUPAC Name]
2-[(4-Chlorophényl)sulfanyl]-5-phényl-1,3,4-thiadiazole [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)sulfanyl]-5-phenyl-1,3,4-thiadiazol [German] [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: 473.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 240.3±29.3 °C
Index of Refraction: 1.714
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3710.36
ACD/KOC (pH 5.5): 12490.56
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3710.36
ACD/KOC (pH 7.4): 12490.56
Polar Surface Area: 79 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 72.3±5.0 dyne/cm
Molar Volume: 210.9±5.0 cm3

Click to predict properties on the Chemicalize site


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