ChemSpider 2D Image | N'-{(Z)-[2-Methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}-2-phenyl-1,3-thiazole-4-carbohydrazide | C20H13F6N3O2S

N'-{(Z)-[2-Methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}-2-phenyl-1,3-thiazole-4-carbohydrazide

  • Molecular FormulaC20H13F6N3O2S
  • Average mass473.392 Da
  • Monoisotopic mass473.063263 Da
  • ChemSpider ID101777096

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Thiazolecarboxylic acid, 2-phenyl-, 2-[(1Z)-[2-methoxy-4,6-bis(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-Methoxy-4,6-bis(trifluormethyl)phenyl]methylen}-2-phenyl-1,3-thiazol-4-carbohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-Methoxy-4,6-bis(trifluoromethyl)phenyl]methylene}-2-phenyl-1,3-thiazole-4-carbohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-Méthoxy-4,6-bis(trifluorométhyl)phényl]méthylène}-2-phényl-1,3-thiazole-4-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10591.92
ACD/KOC (pH 5.5): 26464.24
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10550.26
ACD/KOC (pH 7.4): 26360.13
Polar Surface Area: 92 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 328.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement