ChemSpider 2D Image | MFCD05153414 | C33H41N3O5

MFCD05153414

  • Molecular FormulaC33H41N3O5
  • Average mass559.696 Da
  • Monoisotopic mass559.304626 Da
  • ChemSpider ID7932296

  • Double-bond stereo - Double-bond stereo

More details:

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

1-((E)-{2-[2-(dodecanoylamino)acetyl]hydrazono}methyl)-2-naphthyl 4-methoxybenzoate
1-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-naphthyl 4-methoxybenzoate [ACD/IUPAC Name]
1-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-naphthyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 1-[(E)-{[2-(dodecanoylamino)acétyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
769153-52-8 [RN]
MFCD05153414
1-((2-(2-Dodecanamidoacetyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate
1-(2-((DODECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 4-METHOXYBENZOATE
1-(2-((DODECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL-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: 1.565
Molar Refractivity: 161.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 8.74
ACD/LogD (pH 5.5): 8.13
ACD/BCF (pH 5.5): 881037.63
ACD/KOC (pH 5.5): 626608.25
ACD/LogD (pH 7.4): 8.13
ACD/BCF (pH 7.4): 880972.81
ACD/KOC (pH 7.4): 626562.19
Polar Surface Area: 106 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 494.6±7.0 cm3

Click to predict properties on the Chemicalize site


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