ChemSpider 2D Image | N'-(2-Benzyl-2-hydroxy-3-phenylpropanoyl)-N-(2-methoxyphenyl)-3-nitrobenzohydrazide | C30H27N3O6

N'-(2-Benzyl-2-hydroxy-3-phenylpropanoyl)-N-(2-methoxyphenyl)-3-nitrobenzohydrazide

  • Molecular FormulaC30H27N3O6
  • Average mass525.552 Da
  • Monoisotopic mass525.190002 Da
  • ChemSpider ID1055825

More details:

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

Benzenepropanoic acid, α-hydroxy-α-(phenylmethyl)-, 2-(2-methoxyphenyl)-2-(3-nitrobenzoyl)hydrazide [ACD/Index Name]
N'-(2-Benzyl-2-hydroxy-3-phenylpropanoyl)-N-(2-methoxyphenyl)-3-nitrobenzohydrazid [German] [ACD/IUPAC Name]
N'-(2-Benzyl-2-hydroxy-3-phenylpropanoyl)-N-(2-methoxyphenyl)-3-nitrobenzohydrazide [ACD/IUPAC Name]
N'-(2-Benzyl-2-hydroxy-3-phénylpropanoyl)-N-(2-méthoxyphényl)-3-nitrobenzohydrazide [French] [ACD/IUPAC Name]

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

ZINC01068461 [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: 1.661
Molar Refractivity: 146.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1071.30
ACD/KOC (pH 5.5): 5133.36
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1065.36
ACD/KOC (pH 7.4): 5104.89
Polar Surface Area: 125 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 397.1±3.0 cm3

Click to predict properties on the Chemicalize site


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