ChemSpider 2D Image | N-{4-[(Cyclododecylcarbamoyl)sulfamoyl]benzyl}heptanamide | C27H45N3O4S

N-{4-[(Cyclododecylcarbamoyl)sulfamoyl]benzyl}heptanamide

  • Molecular FormulaC27H45N3O4S
  • Average mass507.729 Da
  • Monoisotopic mass507.313080 Da
  • ChemSpider ID66490578

More details:

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

Heptanamide, N-[[4-[[[(cyclododecylamino)carbonyl]amino]sulfonyl]phenyl]methyl]- [ACD/Index Name]
N-{4-[(Cyclododecylcarbamoyl)sulfamoyl]benzyl}heptanamid [German] [ACD/IUPAC Name]
N-{4-[(Cyclododecylcarbamoyl)sulfamoyl]benzyl}heptanamide [ACD/IUPAC Name]
N-{4-[(Cyclododécylcarbamoyl)sulfamoyl]benzyl}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: 1.545
Molar Refractivity: 141.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 4840.55
ACD/KOC (pH 5.5): 7950.27
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 524.35
ACD/KOC (pH 7.4): 861.21
Polar Surface Area: 113 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 449.2±5.0 cm3

Click to predict properties on the Chemicalize site


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