ChemSpider 2D Image | N-{1-[(2E)-2-{3-Allyl-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzylidene}hydrazino]-4-methyl-1-oxo-2-pentanyl}-2-(2-methylphenoxy)acetamide (non-preferred name) | C34H39Cl2N3O5

N-{1-[(2E)-2-{3-Allyl-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzylidene}hydrazino]-4-methyl-1-oxo-2-pentanyl}-2-(2-methylphenoxy)acetamide (non-preferred name)

  • Molecular FormulaC34H39Cl2N3O5
  • Average mass640.597 Da
  • Monoisotopic mass639.226685 Da
  • ChemSpider ID79542276

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{1-[(2E)-2-{3-Allyl-4-[(2,4-dichlorbenzyl)oxy]-5-ethoxybenzyliden}hydrazino]-4-methyl-1-oxo-2-pentanyl}-2-(2-methylphenoxy)acetamid (non-preferred name) [German] [ACD/IUPAC Name]
N-{1-[(2E)-2-{3-Allyl-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzylidene}hydrazino]-4-methyl-1-oxo-2-pentanyl}-2-(2-methylphenoxy)acetamide (non-preferred name) [ACD/IUPAC Name]
N-{1-[(2E)-2-{3-Allyl-4-[(2,4-dichlorobenzyl)oxy]-5-éthoxybenzylidène}hydrazino]-4-méthyl-1-oxo-2-pentanyl}-2-(2-méthylphénoxy)acétamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 174.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 9.85
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 752353.50
ACD/KOC (pH 5.5): 559644.69
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 752329.50
ACD/KOC (pH 7.4): 559626.88
Polar Surface Area: 98 Å2
Polarizability: 69.3±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 535.7±7.0 cm3

Click to predict properties on the Chemicalize site


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