ChemSpider 2D Image | MFCD04122364 | C27H20Cl2N2O4

MFCD04122364

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID7902800

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[2-(3-Chlorophenoxy)propanoyl]hydrazono}methyl]-2-naphthyl 2-chlorobenzoate [ACD/IUPAC Name]
1-[(E)-{[2-(3-Chlorphenoxy)propanoyl]hydrazono}methyl]-2-naphthyl-2-chlorbenzoat [German] [ACD/IUPAC Name]
2-Chlorobenzoate de 1-[(E)-{[2-(3-chlorophénoxy)propanoyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-, 1-[(E)-[2-[2-(3-chlorophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD04122364
1-(2-(2-(3-CHLOROPHENOXY)PROPANOYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 2-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: 7.36
ACD/LogD (pH 5.5): 6.85
ACD/BCF (pH 5.5): 94147.08
ACD/KOC (pH 5.5): 126424.14
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 94136.23
ACD/KOC (pH 7.4): 126409.56
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


Advertisement