ChemSpider 2D Image | N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-ethylbutanamide | C27H45N3O4S

N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-ethylbutanamide

  • Molecular FormulaC27H45N3O4S
  • Average mass507.729 Da
  • Monoisotopic mass507.313080 Da
  • ChemSpider ID66101368

More details:

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

Butanamide, N-[2-[4-[[[(cyclododecylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-ethyl- [ACD/Index Name]
N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-ethylbutanamid [German] [ACD/IUPAC Name]
N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-ethylbutanamide [ACD/IUPAC Name]
N-(2-{4-[(Cyclododécylcarbamoyl)sulfamoyl]phényl}éthyl)-2-éthylbutanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 141.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 1719.64
ACD/KOC (pH 5.5): 4040.47
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 154.23
ACD/KOC (pH 7.4): 362.37
Polar Surface Area: 113 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 449.8±5.0 cm3

Click to predict properties on the Chemicalize site


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