Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | Methyl 5-({2,6-dimethoxy-4-[(Z)-({5-[(2-naphthyloxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}methyl)-2-furoate | C32H28N2O9

Methyl 5-({2,6-dimethoxy-4-[(Z)-({5-[(2-naphthyloxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}methyl)-2-furoate

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID99621367

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxylic acid, 5-[[2,6-dimethoxy-4-[(Z)-[2-[[5-[(2-naphthalenyloxy)methyl]-2-furanyl]carbonyl]hydrazinylidene]methyl]phenoxy]methyl]-, methyl ester [ACD/Index Name]
5-({2,6-Diméthoxy-4-[(Z)-({5-[(2-naphtyloxy)méthyl]-2-furoyl}hydrazono)méthyl]phénoxy}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({2,6-dimethoxy-4-[(Z)-({5-[(2-naphthyloxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({2,6-dimethoxy-4-[(Z)-({5-[(2-naphthyloxy)methyl]-2-furoyl}hydrazono)methyl]phenoxy}methyl)-2-furoat [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: 1.600
Molar Refractivity: 154.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2314.29
ACD/KOC (pH 5.5): 8909.36
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2314.01
ACD/KOC (pH 7.4): 8908.28
Polar Surface Area: 131 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 451.0±7.0 cm3

Click to predict properties on the Chemicalize site


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