ChemSpider 2D Image | MFCD04121788 | C29H25N3O7

MFCD04121788

  • Molecular FormulaC29H25N3O7
  • Average mass527.525 Da
  • Monoisotopic mass527.169250 Da
  • ChemSpider ID7902462

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[2-(2-Nitrophenoxy)propanoyl]hydrazono}methyl]-2-naphthyl 4-ethoxybenzoate [ACD/IUPAC Name]
1-[(E)-{[2-(2-Nitrophenoxy)propanoyl]hydrazono}methyl]-2-naphthyl-4-ethoxybenzoat [German] [ACD/IUPAC Name]
4-Éthoxybenzoate de 1-[(E)-{[2-(2-nitrophénoxy)propanoyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-ethoxy-, 1-[(E)-[2-[2-(2-nitrophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD04121788
1-(2-(2-(2-NITROPHENOXY)PROPANOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-ETHOXYBENZOATE

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: 1.613
Molar Refractivity: 143.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17509.38
ACD/KOC (pH 5.5): 37924.50
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17506.81
ACD/KOC (pH 7.4): 37918.92
Polar Surface Area: 132 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 411.7±7.0 cm3

Click to predict properties on the Chemicalize site


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