ChemSpider 2D Image | MFCD03932480 | C30H24N4O6

MFCD03932480

  • Molecular FormulaC30H24N4O6
  • Average mass536.535 Da
  • Monoisotopic mass536.169556 Da
  • ChemSpider ID7951348

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(Oxo{[2-(phenylcarbamoyl)phenyl]amino}acetyl)hydrazono]methyl}phenyl 4-methoxybenzoate [ACD/IUPAC Name]
4-{(E)-[(Oxo{[2-(phenylcarbamoyl)phenyl]amino}acetyl)hydrazono]methyl}phenyl-4-methoxybenzoat [German] [ACD/IUPAC Name]
4-Méthoxybenzoate de 4-{(E)-[(2-oxo-2-{[2-(phénylcarbamoyl)phényl]amino}acétyl)hydrazono]méthyl}phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-, 4-[(E)-[2-[1,2-dioxo-2-[[2-[(phenylamino)carbonyl]phenyl]amino]ethyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
MFCD03932480
4-((2-(2-(2-(ANILINOCARBONYL)ANILINO)-2-OXOACETYL)HYDRAZONO)ME)PH 4-MEO-BENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 148.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3490.64
ACD/KOC (pH 5.5): 11956.10
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3456.24
ACD/KOC (pH 7.4): 11838.28
Polar Surface Area: 135 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 420.7±7.0 cm3

Click to predict properties on the Chemicalize site


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