ChemSpider 2D Image | 2-Chloro-N-{2-[(Z)-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]phenyl}aniline | C14H9Cl2N3S2

2-Chloro-N-{2-[(Z)-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]phenyl}aniline

  • Molecular FormulaC14H9Cl2N3S2
  • Average mass354.277 Da
  • Monoisotopic mass352.961487 Da
  • ChemSpider ID21522116

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Benzenediamine, N1-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N2-(2-chlorophenyl)- [ACD/Index Name]
2-Chlor-N-{2-[(Z)-(4-chlor-5H-1,2,3-dithiazol-5-yliden)amino]phenyl}anilin [German] [ACD/IUPAC Name]
2-Chloro-N-{2-[(Z)-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]phenyl}aniline [ACD/IUPAC Name]
2-Chloro-N-{2-[(Z)-(4-chloro-5H-1,2,3-dithiazol-5-ylidène)amino]phényl}aniline [French] [ACD/IUPAC Name]
N1-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N2-(2-CHLOROPHENYL)BENZENE-1,2-DIAMINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 480.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.2±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: 4.73
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 5009.83
ACD/KOC (pH 5.5): 15485.53
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 5009.84
ACD/KOC (pH 7.4): 15485.55
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


Advertisement