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Search term: IUKYVBBGBNOFFY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-[(Dimethylsulfamoyl)amino]hexanoic acid | C8H18N2O4S

6-[(Dimethylsulfamoyl)amino]hexanoic acid

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.098724 Da
  • ChemSpider ID24798132

More details:

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

6-[(Dimethylsulfamoyl)amino]hexanoic acid [ACD/IUPAC Name]
6-[(Dimethylsulfamoyl)amino]hexansäure [German] [ACD/IUPAC Name]
Acide 6-[(diméthylsulfamoyl)amino]hexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[(dimethylamino)sulfonyl]amino]- [ACD/Index Name]
6-(dimethylsulfamoylamino)hexanoic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.1±6.0 kJ/mol
Flash Point: 194.2±28.4 °C
Index of Refraction: 1.505
Molar Refractivity: 57.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.94
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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