ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{4-[(cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)carbamate | C26H43N3O5S

2-Methyl-2-propanyl (2-{4-[(cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)carbamate

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID66107273

More details:

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

(2-{4-[(Cyclododécylcarbamoyl)sulfamoyl]phényl}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{4-[(cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{4-[(cyclododecylcarbamoyl)sulfamoyl]phenyl}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[4-[[[(cyclododecylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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: 1.546
Molar Refractivity: 139.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 1931.17
ACD/KOC (pH 5.5): 4423.36
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 169.51
ACD/KOC (pH 7.4): 388.26
Polar Surface Area: 122 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 439.5±5.0 cm3

Click to predict properties on the Chemicalize site


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