ChemSpider 2D Image | 4-[(Z)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl 4-nitrobenzoate | C30H24N4O6

4-[(Z)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl 4-nitrobenzoate

  • Molecular FormulaC30H24N4O6
  • Average mass536.535 Da
  • Monoisotopic mass536.169556 Da
  • ChemSpider ID4863886

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl 4-nitrobenzoate [ACD/IUPAC Name]
4-[(Z)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl 4-nitrobenzoate (non-preferred name)
4-[(Z)-({[(Diphenylacetyl)amino]acetyl}hydrazono)methyl]phenyl-4-nitrobenzoat [German] [ACD/IUPAC Name]
4-Nitrobenzoate de 4-[(Z)-({2-[(2,2-diphénylacétyl)amino]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(Z)-(2-{[(diphenylacetyl)amino]acetyl}hydrazinylidene)methyl]phenyl 4-nitrobenzoate (non-preferred name)
4-{(1Z)-2-[2-(2,2-diphenylacetylamino)acetylamino]-2-azavinyl}phenyl 4-nitrobenzoate
4-Nitro-benzoic acid 4-[(2-diphenylacetylamino-acetyl)-hydrazonomethyl]-phenyl ester

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

A0874/0040995 [DBID]

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: 1.633
Molar Refractivity: 149.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3994.80
ACD/KOC (pH 5.5): 13168.73
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3994.68
ACD/KOC (pH 7.4): 13168.31
Polar Surface Area: 143 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 418.5±7.0 cm3

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