ChemSpider 2D Image | MFCD05153948 | C29H25N3O7

MFCD05153948

  • Molecular FormulaC29H25N3O7
  • Average mass527.525 Da
  • Monoisotopic mass527.169250 Da
  • ChemSpider ID7907900

  • Double-bond stereo - Double-bond stereo

More details:

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

1-((E)-{2-[2-(3-METHOXYANILINO)-2-OXOACETYL]HYDRAZONO}METHYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE
1-[(E)-({[(3-Methoxyphenyl)amino](oxo)acetyl}hydrazono)methyl]-2-naphthyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
1-[(E)-({[(3-Methoxyphenyl)amino](oxo)acetyl}hydrazono)methyl]-2-naphthyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
3,4-Diméthoxybenzoate de 1-[(E)-({2-[(3-méthoxyphényl)amino]-2-oxoacétyl}hydrazono)méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, 1-[(E)-[2-[2-[(3-methoxyphenyl)amino]-1,2-dioxoethyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD05153948

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: 1.606
Molar Refractivity: 142.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2993.12
ACD/KOC (pH 5.5): 10709.52
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2928.69
ACD/KOC (pH 7.4): 10478.98
Polar Surface Area: 125 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 414.0±7.0 cm3

Click to predict properties on the Chemicalize site


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