ChemSpider 2D Image | (2E)-N'-[Bis(4-chlorophenyl)(hydroxy)acetyl]-3-(2-furyl)-N-phenylacrylohydrazide | C27H20Cl2N2O4

(2E)-N'-[Bis(4-chlorophenyl)(hydroxy)acetyl]-3-(2-furyl)-N-phenylacrylohydrazide

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID22939851

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N'-[2,2-Bis(4-chlorophényl)-2-hydroxyacétyl]-3-(2-furyl)-N-phénylacrylohydrazide [French] [ACD/IUPAC Name]
(2E)-N'-[Bis(4-chlorophenyl)(hydroxy)acetyl]-3-(2-furyl)-N-phenylacrylohydrazide [ACD/IUPAC Name]
(2E)-N'-[Bis(4-chlorphenyl)(hydroxy)acetyl]-3-(2-furyl)-N-phenylacrylohydrazid [German] [ACD/IUPAC Name]
Benzeneacetic acid, 4-chloro-α-(4-chlorophenyl)-α-hydroxy-, 2-[(2E)-3-(2-furanyl)-1-oxo-2-propen-1-yl]-2-phenylhydrazide [ACD/Index Name]
(2E)-N-[2,2-bis(4-chlorophenyl)-2-hydroxyacetylamino]-3-(2-furyl)-N-phenylprop-2-enamide
(2E)-N'-[bis(4-chlorophenyl)(hydroxy)acetyl]-3-(furan-2-yl)-N-phenylprop-2-enehydrazide

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: 1.679
Molar Refractivity: 136.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12108.99
ACD/KOC (pH 5.5): 29123.23
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11827.08
ACD/KOC (pH 7.4): 28445.21
Polar Surface Area: 83 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 361.2±3.0 cm3

Click to predict properties on the Chemicalize site


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