ChemSpider 2D Image | N'-tert-butoxysulfanyl-N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethyl-benzohydrazide | C26H36N2O3S

N'-tert-butoxysulfanyl-N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethyl-benzohydrazide

  • Molecular FormulaC26H36N2O3S
  • Average mass456.641 Da
  • Monoisotopic mass456.244659 Da
  • ChemSpider ID21127438

More details:

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

N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-(2-methyl-2-propanyl)-N'-{[(2-methyl-2-propanyl)oxy]sulfanyl}benzohydrazid [German] [ACD/IUPAC Name]
N'-(4-Éthylbenzoyl)-3,5-diméthyl-N-(2-méthyl-2-propanyl)-N'-{[(2-méthyl-2-propanyl)oxy]sulfanyl}benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.7±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 134.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12672.27
ACD/KOC (pH 5.5): 30089.27
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12672.27
ACD/KOC (pH 7.4): 30089.27
Polar Surface Area: 75 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 412.7±3.0 cm3

Click to predict properties on the Chemicalize site


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