ChemSpider 2D Image | 2-(tert-butylsulfamoyl)acetic acid | C6H13NO4S

2-(tert-butylsulfamoyl)acetic acid

  • Molecular FormulaC6H13NO4S
  • Average mass195.237 Da
  • Monoisotopic mass195.056534 Da
  • ChemSpider ID25997032

More details:

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

[(2-Methyl-2-propanyl)sulfamoyl]acetic acid [ACD/IUPAC Name]
[(2-Methyl-2-propanyl)sulfamoyl]essigsäure [German] [ACD/IUPAC Name]
1042628-75-0 [RN]
2-(tert-butylsulfamoyl)acetic acid
Acetic acid, 2-[[(1,1-dimethylethyl)amino]sulfonyl]- [ACD/Index Name]
Acide [(2-méthyl-2-propanyl)sulfamoyl]acétique [French] [ACD/IUPAC Name]
(TERT-BUTYLSULFAMOYL)ACETIC ACID
MFCD00598591 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 339.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 159.1±28.4 °C
Index of Refraction: 1.490
Molar Refractivity: 43.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 152.1±3.0 cm3

Click to predict properties on the Chemicalize site


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