ChemSpider 2D Image | 2-[(1,3,4-thiadiazol-2-yl)thio]aniline | C8H7N3S2

2-[(1,3,4-thiadiazol-2-yl)thio]aniline

  • Molecular FormulaC8H7N3S2
  • Average mass209.291 Da
  • Monoisotopic mass209.008133 Da
  • ChemSpider ID24364369

More details:

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

2-(1,3,4-Thiadiazol-2-ylsulfanyl)anilin [German] [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylsulfanyl)aniline [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylsulfanyl)aniline [French] [ACD/IUPAC Name]
2-(1,3,4-Thiadiazol-2-ylthio)benzenamine
2-[(1,3,4-thiadiazol-2-yl)thio]aniline [ACD/IUPAC Name]
Benzenamine, 2-(1,3,4-thiadiazol-2-ylthio)- [ACD/Index Name]
T5NN DSJ CSR BZ [WLN]
1019121-56-2 [RN]
MFCD11132433 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 387.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.1±28.4 °C
Index of Refraction: 1.721
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.85
ACD/KOC (pH 5.5): 123.28
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.85
ACD/KOC (pH 7.4): 123.30
Polar Surface Area: 105 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 83.0±5.0 dyne/cm
Molar Volume: 143.7±5.0 cm3

Click to predict properties on the Chemicalize site


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