ChemSpider 2D Image | MFCD04121281 | C32H45N3O6

MFCD04121281

  • Molecular FormulaC32H45N3O6
  • Average mass567.716 Da
  • Monoisotopic mass567.330811 Da
  • ChemSpider ID7950267

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-methoxyphenyl 4-propoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-methoxyphenyl-4-propoxybenzoat [German] [ACD/IUPAC Name]
4-Propoxybenzoate de 4-[(E)-{[2-(dodecanoylamino)acétyl]hydrazono}méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
MFCD04121281
4-(2-((DODECANOYLAMINO)AC)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 4-PROPOXYBENZOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 160.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 498774.91
ACD/KOC (pH 5.5): 416995.63
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 498757.91
ACD/KOC (pH 7.4): 416981.44
Polar Surface Area: 115 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 512.7±7.0 cm3

Click to predict properties on the Chemicalize site


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