ChemSpider 2D Image | Methyl 2,2-dimethyl-3-sulfamoylpropanoate | C6H13NO4S

Methyl 2,2-dimethyl-3-sulfamoylpropanoate

  • Molecular FormulaC6H13NO4S
  • Average mass195.237 Da
  • Monoisotopic mass195.056534 Da
  • ChemSpider ID58180023

More details:

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

1519652-84-6 [RN]
2,2-Diméthyl-3-sulfamoylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2,2-dimethyl-3-sulfamoylpropanoate [ACD/IUPAC Name]
Methyl-2,2-dimethyl-3-sulfamoylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(aminosulfonyl)-2,2-dimethyl-, methyl ester [ACD/Index Name]
MFCD23733021

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

Density: 1.3±0.1 g/cm3
Boiling Point: 316.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.3±28.4 °C
Index of Refraction: 1.478
Molar Refractivity: 44.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.07
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.04
Polar Surface Area: 95 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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