ChemSpider 2D Image | 2-[(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-N-(4-chlorophenyl)aniline | C14H9Cl2N3S2

2-[(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-N-(4-chlorophenyl)aniline

  • Molecular FormulaC14H9Cl2N3S2
  • Average mass354.277 Da
  • Monoisotopic mass352.961487 Da
  • ChemSpider ID35390428

More details:

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

1,2-Benzenediamine, N1-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-N2-(4-chlorophenyl)- [ACD/Index Name]
2-[(4-Chlor-5H-1,2,3-dithiazol-5-yliden)amino]-N-(4-chlorphenyl)anilin [German] [ACD/IUPAC Name]
2-[(4-Chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-N-(4-chlorophenyl)aniline [ACD/IUPAC Name]
2-[(4-Chloro-5H-1,2,3-dithiazol-5-ylidène)amino]-N-(4-chlorophényl)aniline [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: 497.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±31.5 °C
Index of Refraction: 1.729
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4109.18
ACD/KOC (pH 5.5): 13437.46
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4109.24
ACD/KOC (pH 7.4): 13437.69
Polar Surface Area: 87 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 234.2±7.0 cm3

Click to predict properties on the Chemicalize site


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