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Search term: CVZNJBZNWNMDTG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 2-[(3-chloro-4-methylphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate | C19H17ClN2O2S

Ethyl 2-[(3-chloro-4-methylphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate

  • Molecular FormulaC19H17ClN2O2S
  • Average mass372.868 Da
  • Monoisotopic mass372.069916 Da
  • ChemSpider ID58962675

More details:

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

2-[(3-Chloro-4-méthylphényl)amino]-4-phényl-1,3-thiazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 2-[(3-chloro-4-methylphenyl)amino]-4-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[(3-chloro-4-methylphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-2-[(3-chlor-4-methylphenyl)amino]-4-phenyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
3SH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 535.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.8±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9323.43
ACD/KOC (pH 5.5): 24154.76
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9324.13
ACD/KOC (pH 7.4): 24156.56
Polar Surface Area: 79 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


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