ChemSpider 2D Image | N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-[2-(~14~C)methyl(1,3-~14~C_2_)-2-propanyl]benzohydrazide | C1914C3H28N2O2

N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-[2-(14C)methyl(1,3-14C2)-2-propanyl]benzohydrazide

  • Molecular FormulaC1914C3H28N2O2
  • Average mass358.448 Da
  • Monoisotopic mass358.224792 Da
  • ChemSpider ID71047665

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzoic acid, 3,5-dimethyl-, 1-[1,1-di(methyl-14C)ethyl-2-14C]-2-(4-ethylbenzoyl)hydrazide [ACD/Index Name]
N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-[2-(14C)methyl(1,3-14C2)-2-propanyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-[2-(14C)methyl(1,3-14C2)-2-propanyl]benzohydrazide [ACD/IUPAC Name]
N'-(4-Éthylbenzoyl)-3,5-diméthyl-N-[2-(14C)méthyl(1,3-14C2)-2-propanyl]benzohydrazide [French] [ACD/IUPAC Name]
Spike compound 0000173

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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