ChemSpider 2D Image | 5-[(Z)-(2-Hydroxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione | C9H7N3OS2

5-[(Z)-(2-Hydroxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione

  • Molecular FormulaC9H7N3OS2
  • Average mass237.301 Da
  • Monoisotopic mass237.003052 Da
  • ChemSpider ID30654693

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,4-Thiadiazole-2(3H)-thione, 5-[[(1Z)-(2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
5-[(Z)-(2-Hydroxybenzyliden)amino]-1,3,4-thiadiazol-2(3H)-thion [German] [ACD/IUPAC Name]
5-[(Z)-(2-Hydroxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione [ACD/IUPAC Name]
5-[(Z)-(2-Hydroxybenzylidène)amino]-1,3,4-thiadiazole-2(3H)-thione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 391.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 190.8±28.4 °C
Index of Refraction: 1.764
Molar Refractivity: 64.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 10.32
ACD/KOC (pH 5.5): 143.33
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.04
Polar Surface Area: 114 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 155.1±7.0 cm3

Click to predict properties on the Chemicalize site


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