ChemSpider 2D Image | MFCD05153773 | C30H40ClN3O5

MFCD05153773

  • Molecular FormulaC30H40ClN3O5
  • Average mass558.109 Da
  • Monoisotopic mass557.265625 Da
  • ChemSpider ID7938043

  • 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-ethoxyphenyl 4-chlorobenzoate [ACD/IUPAC Name]
4-[(E)-{[(Dodecanoylamino)acetyl]hydrazono}methyl]-2-ethoxyphenyl-4-chlorbenzoat [German] [ACD/IUPAC Name]
4-Chlorobenzoate de 4-[(E)-{[2-(dodecanoylamino)acétyl]hydrazono}méthyl]-2-éthoxyphényle [French] [ACD/IUPAC Name]
765273-22-1 [RN]
MFCD05153773
4-((2-(2-Dodecanamidoacetyl)hydrazono)methyl)-2-ethoxyphenyl 4-chlorobenzoate
4-(2-((DODECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)-2-ETHOXYPHENYL 4-CHLOROBENZOATE
4-(2-((DODECANOYLAMINO)ACETYL)CARBOHYDRAZONOYL)-2-ETHOXYPHENYL-4-CHLOROBENZOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 154.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 9.14
ACD/LogD (pH 5.5): 8.14
ACD/BCF (pH 5.5): 902983.69
ACD/KOC (pH 5.5): 637741.38
ACD/LogD (pH 7.4): 8.14
ACD/BCF (pH 7.4): 902952.94
ACD/KOC (pH 7.4): 637719.63
Polar Surface Area: 106 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 484.3±7.0 cm3

Click to predict properties on the Chemicalize site


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