ChemSpider 2D Image | MFCD04121237 | C30H41N3O6

MFCD04121237

  • Molecular FormulaC30H41N3O6
  • Average mass539.663 Da
  • Monoisotopic mass539.299561 Da
  • ChemSpider ID7950187

  • Double-bond stereo - Double-bond stereo

More details:

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

4-((E)-{[(decanoylamino)acetyl]hydrazono}methyl)-2-methoxyphenyl 4-propoxybenzoate
4-[(E)-{[(Decanoylamino)acetyl]hydrazono}methyl]-2-methoxyphenyl 4-propoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(Decanoylamino)acetyl]hydrazono}methyl]-2-methoxyphenyl-4-propoxybenzoat [German] [ACD/IUPAC Name]
4-Propoxybenzoate de 4-[(E)-{[2-(decanoylamino)acétyl]hydrazono}méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
MFCD04121237
4-(2-((DECANOYLAMINO)ACETYL)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: 1.541
Molar Refractivity: 151.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80769.26
ACD/KOC (pH 5.5): 113288.63
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80766.52
ACD/KOC (pH 7.4): 113284.78
Polar Surface Area: 115 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 480.6±7.0 cm3

Click to predict properties on the Chemicalize site


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