Found 22 results

Search term: MF = 'C_{32}H_{31}ClN_{2}O_{7}'
ChemSpider 2D Image | Ethyl 2-{4-[(Z)-({5-[(2-benzylphenoxy)methyl]-2-furoyl}hydrazono)methyl]-5-chloro-2-methoxyphenoxy}propanoate | C32H31ClN2O7

Ethyl 2-{4-[(Z)-({5-[(2-benzylphenoxy)methyl]-2-furoyl}hydrazono)methyl]-5-chloro-2-methoxyphenoxy}propanoate

  • Molecular FormulaC32H31ClN2O7
  • Average mass591.051 Da
  • Monoisotopic mass590.182007 Da
  • ChemSpider ID103287205

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{4-[(Z)-({5-[(2-Benzylphénoxy)méthyl]-2-furoyl}hydrazono)méthyl]-5-chloro-2-méthoxyphénoxy}propanoate d'éthyle [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[[2-(phenylmethyl)phenoxy]methyl]-, 2-[(1Z)-[2-chloro-4-(2-ethoxy-1-methyl-2-oxoethoxy)-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
Ethyl 2-{4-[(Z)-({5-[(2-benzylphenoxy)methyl]-2-furoyl}hydrazono)methyl]-5-chloro-2-methoxyphenoxy}propanoate [ACD/IUPAC Name]
Ethyl-2-{4-[(Z)-({5-[(2-benzylphenoxy)methyl]-2-furoyl}hydrazono)methyl]-5-chlor-2-methoxyphenoxy}propanoat [German] [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: 1.581
Molar Refractivity: 158.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16903.45
ACD/KOC (pH 5.5): 36980.41
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16900.15
ACD/KOC (pH 7.4): 36973.18
Polar Surface Area: 109 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 475.9±7.0 cm3

Click to predict properties on the Chemicalize site


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