ChemSpider 2D Image | MFCD05720397 | C34H43N3O6

MFCD05720397

  • Molecular FormulaC34H43N3O6
  • Average mass589.722 Da
  • Monoisotopic mass589.315186 Da
  • ChemSpider ID7945198

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-naphthyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
1-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-naphthyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
3,4-Diméthoxybenzoate de 1-[(E)-{[2-(dodecanoylamino)acétyl]hydrazono}méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
764653-61-4 [RN]
MFCD05720397
1-((2-(2-Dodecanamidoacetyl)hydrazono)methyl)naphthalen-2-yl 3,4-dimethoxybenzoate
1-(2-((DODECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE
1-(2-((DODECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL-3,4-DIMETHOXYBENZOATE

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: 1.560
Molar Refractivity: 166.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 8.82
ACD/LogD (pH 5.5): 8.13
ACD/BCF (pH 5.5): 893062.69
ACD/KOC (pH 5.5): 632717.63
ACD/LogD (pH 7.4): 8.13
ACD/BCF (pH 7.4): 892996.06
ACD/KOC (pH 7.4): 632670.38
Polar Surface Area: 115 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 516.2±7.0 cm3

Click to predict properties on the Chemicalize site


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