ChemSpider 2D Image | MFCD03938101 | C33H36N4O6

MFCD03938101

  • Molecular FormulaC33H36N4O6
  • Average mass584.662 Da
  • Monoisotopic mass584.263489 Da
  • ChemSpider ID7934801

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-{[{[2-(Cyclohexylcarbamoyl)phenyl]amino}(oxo)acetyl]hydrazono}methyl]phenyl 4-butoxybenzoate [ACD/IUPAC Name]
4-[(E)-{[{[2-(Cyclohexylcarbamoyl)phenyl]amino}(oxo)acetyl]hydrazono}methyl]phenyl-4-butoxybenzoat [German] [ACD/IUPAC Name]
4-{(E)-[2-(2-{2-[(cyclohexylamino)carbonyl]anilino}-2-oxoacetyl)hydrazono]methyl}phenyl 4-butoxybenzoate
4-Butoxybenzoate de 4-{(E)-[(2-{[2-(cyclohexylcarbamoyl)phényl]amino}-2-oxoacétyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-butoxy-, 4-[(E)-[2-[2-[[2-[(cyclohexylamino)carbonyl]phenyl]amino]-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
MFCD03938101

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: 1.611
Molar Refractivity: 162.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27907.67
ACD/KOC (pH 5.5): 52944.13
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 27630.46
ACD/KOC (pH 7.4): 52418.24
Polar Surface Area: 135 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 468.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement