ChemSpider 2D Image | N-[2-(2-Cyclododecylidenehydrazino)-2-oxoethyl]-N-(2-ethoxyphenyl)benzenesulfonamide | C28H39N3O4S

N-[2-(2-Cyclododecylidenehydrazino)-2-oxoethyl]-N-(2-ethoxyphenyl)benzenesulfonamide

  • Molecular FormulaC28H39N3O4S
  • Average mass513.692 Da
  • Monoisotopic mass513.266113 Da
  • ChemSpider ID3460414

More details:

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

N-[2-(2-Cyclododecylidenehydrazino)-2-oxoethyl]-N-(2-ethoxyphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-[2-(2-Cyclododécylidènehydrazino)-2-oxoéthyl]-N-(2-éthoxyphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(2-Cyclododecylidenehydrazino)-2-oxoethyl]-N-(2-ethoxyphenyl)benzenesulfonamide (non-preferred name)
N-[2-(2-Cyclododecylidenhydrazino)-2-oxoethyl]-N-(2-ethoxyphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-[N-(BENZENESULFONYL)-2-ETHOXYANILINO]-N-(CYCLODODECYLIDENEAMINO)ACETAMIDE
N-[(N`-CYCLODODECYLIDENEHYDRAZINECARBONYL)METHYL]-N-(2-ETHOXYPHENYL)BENZENESULFONAMIDE
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-N-(2-ethoxyphenyl)benzenesulfonamide (non-preferred name)
N-Cyclododecylidenehydrazinocarbonylmethyl-N-(2-ethoxy-phenyl)-benzenesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 145.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6008.40
ACD/KOC (pH 5.5): 16859.36
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7026.38
ACD/KOC (pH 7.4): 19715.77
Polar Surface Area: 96 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 440.7±7.0 cm3

Click to predict properties on the Chemicalize site


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