ChemSpider 2D Image | 4-[1-Decyl-6-(sulfamoyloxy)-1H-indol-2-yl]phenyl sulfamate | C24H33N3O6S2

4-[1-Decyl-6-(sulfamoyloxy)-1H-indol-2-yl]phenyl sulfamate

  • Molecular FormulaC24H33N3O6S2
  • Average mass523.665 Da
  • Monoisotopic mass523.181091 Da
  • ChemSpider ID5022668

More details:

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

4-[1-Decyl-6-(sulfamoyloxy)-1H-indol-2-yl]phenyl sulfamate [ACD/IUPAC Name]
4-[1-Decyl-6-(sulfamoyloxy)-1H-indol-2-yl]phenylsulfamat [German] [ACD/IUPAC Name]
Sulfamate de 4-[1-décyl-6-(sulfamoyloxy)-1H-indol-2-yl]phényle [French] [ACD/IUPAC Name]
sulfamic acid 1-decyl-2-(4-sulfamoyloxyphenyl)-1H-indol-6-yl ester
Sulfamic acid, 4-[6-[(aminosulfonyl)oxy]-1-decyl-1H-indol-2-yl]phenyl ester [ACD/Index Name]
SIE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 718.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 388.4±35.7 °C
Index of Refraction: 1.611
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 68208.12
ACD/KOC (pH 5.5): 100351.09
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 63350.45
ACD/KOC (pH 7.4): 93204.24
Polar Surface Area: 160 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 390.0±7.0 cm3

Click to predict properties on the Chemicalize site


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