ChemSpider 2D Image | N'-(4-Ethylbenzoyl)-3,5-bis[(~2~H_3_)methyl]-N-(2-methyl-2-propanyl)(~2~H_3_)benzohydrazide | C22H19D9N2O2

N'-(4-Ethylbenzoyl)-3,5-bis[(2H3)methyl]-N-(2-methyl-2-propanyl)(2H3)benzohydrazide

  • Molecular FormulaC22H19D9N2O2
  • Average mass361.525 Da
  • Monoisotopic mass361.271576 Da
  • ChemSpider ID30773496

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzoic-2,4,6-d3 acid, 3,5-di(methyl-d3)-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide [ACD/Index Name]
N'-(4-Ethylbenzoyl)-3,5-bis[(2H3)methyl]-N-(2-methyl-2-propanyl)(2H3)benzohydrazid [German] [ACD/IUPAC Name]
N'-(4-Ethylbenzoyl)-3,5-bis[(2H3)methyl]-N-(2-methyl-2-propanyl)(2H3)benzohydrazide [ACD/IUPAC Name]
N'-(4-Éthylbenzoyl)-3,5-bis[(2H3)méthyl]-N-(2-méthyl-2-propanyl)(2H3)benzohydrazide [French] [ACD/IUPAC Name]
1-tert-Butyl-1-(3,5-dimethylbenzoyl)-2-(4-ethylbenzoyl)hydrazine
N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide
Tebufenozide-d9 (3,5-dimethylbenzoyl-d9)

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 520.96
ACD/KOC (pH 5.5): 3064.01
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 520.79
ACD/KOC (pH 7.4): 3063.04
Polar Surface Area: 49 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 327.9±3.0 cm3

Click to predict properties on the Chemicalize site


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