ChemSpider 2D Image | MFCD07787922 | C27H20Cl2N2O4

MFCD07787922

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID21488701

  • Double-bond stereo - Double-bond stereo

More details:

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

1-((E)-{2-[2-(4-chlorophenoxy)propanoyl]hydrazono}methyl)-2-naphthyl 4-chlorobenzoate
1-[(E)-{[2-(4-Chlorophenoxy)propanoyl]hydrazono}methyl]-2-naphthyl 4-chlorobenzoate [ACD/IUPAC Name]
1-[(E)-{[2-(4-Chlorphenoxy)propanoyl]hydrazono}methyl]-2-naphthyl-4-chlorbenzoat [German] [ACD/IUPAC Name]
4-Chlorobenzoate de 1-[(E)-{[2-(4-chlorophénoxy)propanoyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
881459-22-9 [RN]
Benzoic acid, 4-chloro-, 1-[(E)-[2-[2-(4-chlorophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD07787922
1-((2-(2-(4-Chlorophenoxy)propanoyl)hydrazono)methyl)naphthalen-2-yl 4-chlorobenzoate
1-(2-(2-(4-CHLOROPHENOXY)PROPANOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-CHLOROBENZOATE
1-(2-(2-(4-CHLOROPHENOXY)PROPANOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL-4-CHLOROBENZOATE

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: 1.622
Molar Refractivity: 136.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 107612.74
ACD/KOC (pH 5.5): 139118.97
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 107599.98
ACD/KOC (pH 7.4): 139102.48
Polar Surface Area: 77 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 387.4±7.0 cm3

Click to predict properties on the Chemicalize site


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