ChemSpider 2D Image | (2E)-N'-[(Z)-(5-Chloro-2-fluoro-4-hydroxyphenyl)methylene]-3-(2,4-dichlorophenyl)acrylohydrazide | C16H10Cl3FN2O2

(2E)-N'-[(Z)-(5-Chloro-2-fluoro-4-hydroxyphenyl)methylene]-3-(2,4-dichlorophenyl)acrylohydrazide

  • Molecular FormulaC16H10Cl3FN2O2
  • Average mass387.620 Da
  • Monoisotopic mass385.979187 Da
  • ChemSpider ID101541531

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N'-[(Z)-(5-Chlor-2-fluor-4-hydroxyphenyl)methylen]-3-(2,4-dichlorphenyl)acrylohydrazid [German] [ACD/IUPAC Name]
(2E)-N'-[(Z)-(5-Chloro-2-fluoro-4-hydroxyphenyl)methylene]-3-(2,4-dichlorophenyl)acrylohydrazide [ACD/IUPAC Name]
(2E)-N'-[(Z)-(5-Chloro-2-fluoro-4-hydroxyphényl)méthylène]-3-(2,4-dichlorophényl)acrylohydrazide [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 2-[(1Z)-(5-chloro-2-fluoro-4-hydroxyphenyl)methylene]hydrazide, (2E)- [ACD/Index 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: 1.608
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.87
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12642.40
ACD/KOC (pH 5.5): 29421.52
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 1944.83
ACD/KOC (pH 7.4): 4526.03
Polar Surface Area: 62 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 268.0±7.0 cm3

Click to predict properties on the Chemicalize site


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