ChemSpider 2D Image | MFCD07788150 | C32H46N2O4

MFCD07788150

  • Molecular FormulaC32H46N2O4
  • Average mass522.719 Da
  • Monoisotopic mass522.345764 Da
  • ChemSpider ID21489070

  • Double-bond stereo - Double-bond stereo

More details:

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

4-({2-[(E)-(Palmitoylhydrazono)méthyl]phénoxy}méthyl)benzoate de méthyle [French] [ACD/IUPAC Name]
881458-04-4 [RN]
Benzoic acid, 4-[[2-[(E)-[2-(1-oxohexadecyl)hydrazinylidene]methyl]phenoxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-({2-[(E)-(palmitoylhydrazono)methyl]phenoxy}methyl)benzoate [ACD/IUPAC Name]
Methyl-4-({2-[(E)-(palmitoylhydrazono)methyl]phenoxy}methyl)benzoat [German] [ACD/IUPAC Name]
MFCD07788150
METHYL 4-((2-(2-PALMITOYLCARBOHYDRAZONOYL)PHENOXY)METHYL)BENZOATE
METHYL-4-((2-(2-PALMITOYLCARBOHYDRAZONOYL)PHENOXY)METHYL)BENZOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 155.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 10.78
ACD/LogD (pH 5.5): 10.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7986572.50
ACD/LogD (pH 7.4): 10.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 7986599.00
Polar Surface Area: 77 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 505.2±7.0 cm3

Click to predict properties on the Chemicalize site


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