ChemSpider 2D Image | 3-[(4-Chlorophenyl)sulfonyl]-1,2,4-thiadiazol-5-amine | C8H6ClN3O2S2

3-[(4-Chlorophenyl)sulfonyl]-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC8H6ClN3O2S2
  • Average mass275.735 Da
  • Monoisotopic mass274.958984 Da
  • ChemSpider ID27730371

More details:

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

1,2,4-Thiadiazol-5-amine, 3-[(4-chlorophenyl)sulfonyl]- [ACD/Index Name]
3-[(4-Chlorophenyl)sulfonyl]-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-[(4-Chlorophényl)sulfonyl]-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
3-[(4-Chlorphenyl)sulfonyl]-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
1285618-68-9 [RN]
3-[(4-chlorophenyl)sulfonyl]-1,2,4-thiadiazole-5-ylamine
MFCD22121481

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

Density: 1.6±0.1 g/cm3
Boiling Point: 493.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.1±29.3 °C
Index of Refraction: 1.666
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.43
ACD/KOC (pH 5.5): 342.84
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.43
ACD/KOC (pH 7.4): 342.84
Polar Surface Area: 123 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 77.4±3.0 dyne/cm
Molar Volume: 168.0±3.0 cm3

Click to predict properties on the Chemicalize site


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