Found 22 results

Search term: MF = 'C_{32}H_{31}ClN_{2}O_{7}'
ChemSpider 2D Image | Methyl 4-(3-{3-[(Z)-({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}propoxy)benzoate | C32H31ClN2O7

Methyl 4-(3-{3-[(Z)-({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}propoxy)benzoate

  • Molecular FormulaC32H31ClN2O7
  • Average mass591.051 Da
  • Monoisotopic mass590.182007 Da
  • ChemSpider ID103301499

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-, 2-[(1Z)-[3-[3-[4-(methoxycarbonyl)phenoxy]propoxy]phenyl]methylene]hydrazide [ACD/Index Name]
4-(3-{3-[(Z)-({5-[(4-Chloro-3,5-diméthylphénoxy)méthyl]-2-furoyl}hydrazono)méthyl]phénoxy}propoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(3-{3-[(Z)-({5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}propoxy)benzoate [ACD/IUPAC Name]
Methyl-4-(3-{3-[(Z)-({5-[(4-chlor-3,5-dimethylphenoxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}propoxy)benzoat [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: 7.15
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 47456.30
ACD/KOC (pH 5.5): 77423.55
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 47454.00
ACD/KOC (pH 7.4): 77419.81
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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