ChemSpider 2D Image | N-[2-(2-Cyclododecylidenehydrazino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-4-methylbenzenesulfonamide | C29H41N3O5S

N-[2-(2-Cyclododecylidenehydrazino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-4-methylbenzenesulfonamide

  • Molecular FormulaC29H41N3O5S
  • Average mass543.718 Da
  • Monoisotopic mass543.276672 Da
  • ChemSpider ID3167935

More details:

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

N-[2-(2-Cyclododecylidenehydrazino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[2-(2-Cyclododécylidènehydrazino)-2-oxoéthyl]-N-(3,4-diméthoxyphényl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(2-Cyclododecylidenehydrazino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-4-methylbenzenesulfonamide (non-preferred name)
N-[2-(2-Cyclododecylidenhydrazino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(CYCLODODECYLIDENEAMINO)-2-(3,4-DIMETHOXY-N-(4-METHYLPHENYL)SULFONYLANILINO)ACETAMIDE
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-4-methylbenzenesulfonamide (non-preferred name)
N-Cyclododecylidenehydrazinocarbonylmethyl-N-(3,4-dimethoxy-phenyl)-4-methyl-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: 1.570
Molar Refractivity: 151.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4116.98
ACD/KOC (pH 5.5): 12851.53
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4828.64
ACD/KOC (pH 7.4): 15073.05
Polar Surface Area: 106 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 461.4±7.0 cm3

Click to predict properties on the Chemicalize site


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