ChemSpider 2D Image | 4-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]aniline | C15H11ClN2S

4-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]aniline

  • Molecular FormulaC15H11ClN2S
  • Average mass286.779 Da
  • Monoisotopic mass286.033142 Da
  • ChemSpider ID23895918

More details:

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

4-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]aniline [ACD/IUPAC Name]
4-[2-(4-Chlorophényl)-1,3-thiazol-4-yl]aniline [French] [ACD/IUPAC Name]
4-[2-(4-Chlorphenyl)-1,3-thiazol-4-yl]anilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[2-(4-chlorophenyl)-4-thiazolyl]- [ACD/Index Name]
(4-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]PHENYL)AMINE
{4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl}amine
4-(2-(4-Chlorophenyl)thiazol-4-yl)aniline
54883-32-8 [RN]
MFCD09882135

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

Density: 1.3±0.1 g/cm3
Boiling Point: 476.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.9±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1027.86
ACD/KOC (pH 5.5): 4978.90
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1031.22
ACD/KOC (pH 7.4): 4995.20
Polar Surface Area: 67 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 216.9±3.0 cm3

Click to predict properties on the Chemicalize site


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