ChemSpider 2D Image | MFCD03932402 | C30H41N3O6

MFCD03932402

  • Molecular FormulaC30H41N3O6
  • Average mass539.663 Da
  • Monoisotopic mass539.299561 Da
  • ChemSpider ID7922708

  • 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-methoxybenzoate
4-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-methoxyphenyl 4-methoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-methoxyphenyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 4-[(E)-{[2-(dodecanoylamino)acétyl]hydrazono}méthyl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
MFCD03932402
4-((((DODECANOYLAMINO)AC)HYDRAZONO)METHYL)-2-METHOXYPHENYL 4-METHOXYBENZOATE

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): 6.80
ACD/BCF (pH 5.5): 87285.63
ACD/KOC (pH 5.5): 119758.46
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 87282.66
ACD/KOC (pH 7.4): 119754.38
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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