ChemSpider 2D Image | 3-{4-[(4-Chlorophenyl)sulfanyl]phenyl}-1,2,4-thiadiazol-5-amine | C14H10ClN3S2

3-{4-[(4-Chlorophenyl)sulfanyl]phenyl}-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC14H10ClN3S2
  • Average mass319.832 Da
  • Monoisotopic mass319.000458 Da
  • ChemSpider ID27730390

More details:

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

1,2,4-Thiadiazol-5-amine, 3-[4-[(4-chlorophenyl)thio]phenyl]- [ACD/Index Name]
3-{4-[(4-Chlorophenyl)sulfanyl]phenyl}-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-{4-[(4-Chlorophényl)sulfanyl]phényl}-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
3-{4-[(4-Chlorphenyl)sulfanyl]phenyl}-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-[4-(4-chlorophenylthio)phenyl]-1,2,4-thiadiazole-5-ylamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 541.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±32.9 °C
Index of Refraction: 1.740
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1396.41
ACD/KOC (pH 5.5): 6203.98
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1397.85
ACD/KOC (pH 7.4): 6210.38
Polar Surface Area: 105 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 81.4±5.0 dyne/cm
Molar Volume: 214.1±5.0 cm3

Click to predict properties on the Chemicalize site


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