ChemSpider 2D Image | Methyl 3-{[(2Z)-2-{[3',5'-bis(trifluoromethyl)-4-biphenylyl]methylene}hydrazino]carbonyl}benzoate | C24H16F6N2O3

Methyl 3-{[(2Z)-2-{[3',5'-bis(trifluoromethyl)-4-biphenylyl]methylene}hydrazino]carbonyl}benzoate

  • Molecular FormulaC24H16F6N2O3
  • Average mass494.386 Da
  • Monoisotopic mass494.106506 Da
  • ChemSpider ID101027972

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenedicarboxylic acid, monomethyl ester, 2-[(1Z)-[3',5'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]methylene]hydrazide [ACD/Index Name]
3-{[(2Z)-2-{[3',5'-Bis(trifluorométhyl)-4-biphénylyl]méthylène}hydrazino]carbonyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{[(2Z)-2-{[3',5'-bis(trifluoromethyl)-4-biphenylyl]methylene}hydrazino]carbonyl}benzoate [ACD/IUPAC Name]
Methyl-3-{[(2Z)-2-{[3',5'-bis(trifluormethyl)-4-biphenylyl]methylen}hydrazino]carbonyl}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 114.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 44640.77
ACD/KOC (pH 5.5): 74107.16
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44638.22
ACD/KOC (pH 7.4): 74102.93
Polar Surface Area: 68 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 370.7±7.0 cm3

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