ChemSpider 2D Image | N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-(2-methyl-2-propanyl)(~14~C_6_)benzohydrazide | C1614C6H28N2O2

N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-(2-methyl-2-propanyl)(14C6)benzohydrazide

  • Molecular FormulaC1614C6H28N2O2
  • Average mass364.425 Da
  • Monoisotopic mass364.234528 Da
  • ChemSpider ID71047800

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzoic-1,2,3,4,5,6-14C6 acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide [ACD/Index Name]
N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-(2-methyl-2-propanyl)(14C6)benzohydrazid [German] [ACD/IUPAC Name]
N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-(2-methyl-2-propanyl)(14C6)benzohydrazide [ACD/IUPAC Name]
N'-(4-Éthylbenzoyl)-3,5-diméthyl-N-(2-méthyl-2-propanyl)(14C6)benzohydrazide [French] [ACD/IUPAC Name]
Spike compound 0000329

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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