ChemSpider 2D Image | [4-({[(7-Methoxy-1-benzofuran-2-yl)carbonyl]hydrazono}methyl)phenoxy]acetic acid | C19H16N2O6

[4-({[(7-Methoxy-1-benzofuran-2-yl)carbonyl]hydrazono}methyl)phenoxy]acetic acid

  • Molecular FormulaC19H16N2O6
  • Average mass368.340 Da
  • Monoisotopic mass368.100830 Da
  • ChemSpider ID35416935

More details:

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

[4-({[(7-Methoxy-1-benzofuran-2-yl)carbonyl]hydrazono}methyl)phenoxy]acetic acid [ACD/IUPAC Name]
[4-({[(7-Methoxy-1-benzofuran-2-yl)carbonyl]hydrazono}methyl)phenoxy]essigsäure [German] [ACD/IUPAC Name]
2-Benzofurancarboxylic acid, 7-methoxy-, 2-[2-[[4-(carboxymethoxy)phenyl]methylene]hydrazide] [ACD/Index Name]
Acide [4-({[(7-méthoxy-1-benzofuran-2-yl)carbonyl]hydrazono}méthyl)phénoxy]acétique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 272.7±7.0 cm3

Click to predict properties on the Chemicalize site


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