ChemSpider 2D Image | 4-Chloro-N-(4-chlorophenyl)-5H-1,2,3-dithiazol-5-imine | C8H4Cl2N2S2

4-Chloro-N-(4-chlorophenyl)-5H-1,2,3-dithiazol-5-imine

  • Molecular FormulaC8H4Cl2N2S2
  • Average mass263.167 Da
  • Monoisotopic mass261.919281 Da
  • ChemSpider ID26374286

More details:

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

4-Chlor-N-(4-chlorphenyl)-5H-1,2,3-dithiazol-5-imin [German] [ACD/IUPAC Name]
4-Chloro-N-(4-chlorophenyl)-5H-1,2,3-dithiazol-5-imine [ACD/IUPAC Name]
4-Chloro-N-(4-chlorophényl)-5H-1,2,3-dithiazol-5-imine [French] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- [ACD/Index Name]
174969-54-1 [RN]
N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-N-(4-chlorophenyl)amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 382.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 184.9±28.4 °C
Index of Refraction: 1.742
Molar Refractivity: 65.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 653.31
ACD/KOC (pH 5.5): 3602.99
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 653.31
ACD/KOC (pH 7.4): 3602.99
Polar Surface Area: 75 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 161.4±7.0 cm3

Click to predict properties on the Chemicalize site


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