ChemSpider 2D Image | Benzyl 4-{[(2Z)-2-{4-[(2,4-dichlorobenzoyl)oxy]-3-ethoxybenzylidene}hydrazino]carbonyl}-1-piperidinecarboxylate | C30H29Cl2N3O6

Benzyl 4-{[(2Z)-2-{4-[(2,4-dichlorobenzoyl)oxy]-3-ethoxybenzylidene}hydrazino]carbonyl}-1-piperidinecarboxylate

  • Molecular FormulaC30H29Cl2N3O6
  • Average mass598.474 Da
  • Monoisotopic mass597.143311 Da
  • ChemSpider ID99436568

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Piperidinedicarboxylic acid, 1-(phenylmethyl) ester, 4-[2-[(1Z)-[4-[(2,4-dichlorobenzoyl)oxy]-3-ethoxyphenyl]methylene]hydrazide] [ACD/Index Name]
4-{[(2Z)-2-{4-[(2,4-Dichlorobenzoyl)oxy]-3-éthoxybenzylidène}hydrazino]carbonyl}-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-{[(2Z)-2-{4-[(2,4-dichlorobenzoyl)oxy]-3-ethoxybenzylidene}hydrazino]carbonyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-4-{[(2Z)-2-{4-[(2,4-dichlorbenzoyl)oxy]-3-ethoxybenzyliden}hydrazino]carbonyl}-1-piperidincarboxylat [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: 1.612
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 63606.80
ACD/KOC (pH 5.5): 95483.54
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 63606.59
ACD/KOC (pH 7.4): 95483.22
Polar Surface Area: 107 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 449.9±7.0 cm3

Click to predict properties on the Chemicalize site


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