ChemSpider 2D Image | MFCD04121462 | C27H20Cl2N2O4

MFCD04121462

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID7883611

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[(2,4-Dichlorophenoxy)acetyl]hydrazono}methyl]-2-naphthyl 3-methylbenzoate [ACD/IUPAC Name]
1-[(E)-{[(2,4-Dichlorphenoxy)acetyl]hydrazono}methyl]-2-naphthyl-3-methylbenzoat [German] [ACD/IUPAC Name]
3-Méthylbenzoate de 1-[(E)-{[2-(2,4-dichlorophénoxy)acétyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methyl-, 1-[(E)-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD04121462
1-(2-((2,4-DICHLOROPHENOXY)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3-METHYLBENZOATE

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: 7.71
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 87941.49
ACD/KOC (pH 5.5): 120401.85
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 87919.48
ACD/KOC (pH 7.4): 120371.71
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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