ChemSpider 2D Image | MFCD03938062 | C31H43N3O5

MFCD03938062

  • Molecular FormulaC31H43N3O5
  • Average mass537.690 Da
  • Monoisotopic mass537.320251 Da
  • ChemSpider ID7942737

  • 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]phenyl 4-propoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]phenyl-4-propoxybenzoat [German] [ACD/IUPAC Name]
4-Propoxybenzoate de 4-[(E)-{[2-(dodecanoylamino)acétyl]hydrazono}méthyl]phényle [French] [ACD/IUPAC Name]
MFCD03938062
4-(2-((DODECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)PHENYL 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: 1.542
Molar Refractivity: 154.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 8.98
ACD/LogD (pH 5.5): 7.88
ACD/BCF (pH 5.5): 572963.81
ACD/KOC (pH 5.5): 460508.91
ACD/LogD (pH 7.4): 7.88
ACD/BCF (pH 7.4): 572950.63
ACD/KOC (pH 7.4): 460498.31
Polar Surface Area: 106 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 491.1±7.0 cm3

Click to predict properties on the Chemicalize site


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