ChemSpider 2D Image | N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)heptanamide | C28H47N3O4S

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

  • Molecular FormulaC28H47N3O4S
  • Average mass521.755 Da
  • Monoisotopic mass521.328735 Da
  • ChemSpider ID66107687

More details:

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

Heptanamide, N-[2-[4-[[[(cyclododecylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]- [ACD/Index Name]
N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)heptanamid [German] [ACD/IUPAC Name]
N-(2-{4-[(Cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)heptanamide [ACD/IUPAC Name]
N-(2-{4-[(Cyclododécylcarbamoyl)sulfamoyl]phényl}éthyl)heptanamide [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: 1.543
Molar Refractivity: 146.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 10168.63
ACD/KOC (pH 5.5): 14439.69
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 907.98
ACD/KOC (pH 7.4): 1289.36
Polar Surface Area: 113 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 465.3±5.0 cm3

Click to predict properties on the Chemicalize site


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