ChemSpider 2D Image | MFCD05720662 | C27H20Cl2N2O4

MFCD05720662

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID7908765

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthaleneacetic acid, 2-[(1E)-[4-[(3,4-dichlorobenzoyl)oxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-Methoxy-4-{(E)-[(1-naphthylacetyl)hydrazono]methyl}phenyl 3,4-dichlorobenzoate [ACD/IUPAC Name]
2-Methoxy-4-{(E)-[(1-naphthylacetyl)hydrazono]methyl}phenyl-3,4-dichlorbenzoat [German] [ACD/IUPAC Name]
3,4-Dichlorobenzoate de 2-méthoxy-4-[(E)-{[2-(1-naphtyl)acétyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
765274-90-6 [RN]
MFCD05720662
2-Methoxy-4-((2-(2-(naphthalen-1-yl)acetyl)hydrazono)methyl)phenyl 3,4-dichlorobenzoate
2-METHOXY-4-(2-(1-NAPHTHYLACETYL)CARBOHYDRAZONOYL)PHENYL 3,4-DICHLOROBENZOATE
2-METHOXY-4-(2-(1-NAPHTHYLACETYL)CARBOHYDRAZONOYL)PHENYL-3,4-DICHLOROBENZOATE

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: 8.10
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 98836.95
ACD/KOC (pH 5.5): 130900.83
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 98835.75
ACD/KOC (pH 7.4): 130899.25
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

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