ChemSpider 2D Image | N'-[Hydroxy(diphenyl)acetyl]-3,4,5-trimethoxy-N-phenylbenzohydrazide | C30H28N2O6

N'-[Hydroxy(diphenyl)acetyl]-3,4,5-trimethoxy-N-phenylbenzohydrazide

  • Molecular FormulaC30H28N2O6
  • Average mass512.553 Da
  • Monoisotopic mass512.194763 Da
  • ChemSpider ID1152178

More details:

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

Benzeneacetic acid, α-hydroxy-α-phenyl-, 2-phenyl-2-(3,4,5-trimethoxybenzoyl)hydrazide [ACD/Index Name]
N'-(2-Hydroxy-2,2-diphénylacétyl)-3,4,5-triméthoxy-N-phénylbenzohydrazide [French] [ACD/IUPAC Name]
N'-[Hydroxy(diphenyl)acetyl]-3,4,5-trimethoxy-N-phenylbenzohydrazid [German] [ACD/IUPAC Name]
N'-[Hydroxy(diphenyl)acetyl]-3,4,5-trimethoxy-N-phenylbenzohydrazide [ACD/IUPAC Name]
5274-83-9 [RN]
N'-(2-hydroxy-2,2-diphenylacetyl)-3,4,5-trimethoxy-N-phenylbenzohydrazide
N-(2-HYDROXY-2,2-DIPHENYL-ACETYL)-3,4,5-TRIMETHOXY-N-PHENYL-BENZOHYDRAZIDE

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: 1.632
Molar Refractivity: 143.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1289.33
ACD/KOC (pH 5.5): 5861.05
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1271.25
ACD/KOC (pH 7.4): 5778.84
Polar Surface Area: 97 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 403.4±3.0 cm3

Click to predict properties on the Chemicalize site


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