ChemSpider 2D Image | MFCD03937800 | C31H43N3O6

MFCD03937800

  • Molecular FormulaC31H43N3O6
  • Average mass553.690 Da
  • Monoisotopic mass553.315186 Da
  • ChemSpider ID7901045

  • 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-butoxybenzoate
4-[(E)-{[(Decanoylamino)acetyl]hydrazono}methyl]-2-methoxyphenyl 4-butoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(Decanoylamino)acetyl]hydrazono}methyl]-2-methoxyphenyl-4-butoxybenzoat [German] [ACD/IUPAC Name]
4-Butoxybenzoate de 4-[(E)-{[2-(decanoylamino)acétyl]hydrazono}méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
MFCD03937800
4-(2-((DECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)-2-METHOXYPHENYL 4-BUTOXYBENZOATE

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: 1.539
Molar Refractivity: 155.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 8.54
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 183885.64
ACD/KOC (pH 5.5): 204145.30
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 183879.39
ACD/KOC (pH 7.4): 204138.34
Polar Surface Area: 115 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 496.6±7.0 cm3

Click to predict properties on the Chemicalize site


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