ChemSpider 2D Image | Benzyl heptyl[6-oxo-6-({2-[4-(sulfamoyloxy)phenyl]ethyl}amino)hexyl]carbamate | C29H43N3O6S

Benzyl heptyl[6-oxo-6-({2-[4-(sulfamoyloxy)phenyl]ethyl}amino)hexyl]carbamate

  • Molecular FormulaC29H43N3O6S
  • Average mass561.733 Da
  • Monoisotopic mass561.287231 Da
  • ChemSpider ID8523283

More details:

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

Benzyl heptyl[6-oxo-6-({2-[4-(sulfamoyloxy)phenyl]ethyl}amino)hexyl]carbamate [ACD/IUPAC Name]
Benzyl-heptyl[6-oxo-6-({2-[4-(sulfamoyloxy)phenyl]ethyl}amino)hexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[6-[[2-[4-[(aminosulfonyl)oxy]phenyl]ethyl]amino]-6-oxohexyl]-N-heptyl-, phenylmethyl ester [ACD/Index Name]
Heptyl[6-oxo-6-({2-[4-(sulfamoyloxy)phényl]éthyl}amino)hexyl]carbamate de benzyle [French] [ACD/IUPAC 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: 1.555
Molar Refractivity: 153.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77407.57
ACD/KOC (pH 5.5): 109875.22
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 74042.42
ACD/KOC (pH 7.4): 105098.59
Polar Surface Area: 136 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 479.4±3.0 cm3

Click to predict properties on the Chemicalize site


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