ChemSpider 2D Image | N-[(3-Methoxy-2-methyl-3-oxopropyl)sulfonyl]-N-methylglycine | C8H15NO6S

N-[(3-Methoxy-2-methyl-3-oxopropyl)sulfonyl]-N-methylglycine

  • Molecular FormulaC8H15NO6S
  • Average mass253.273 Da
  • Monoisotopic mass253.062012 Da
  • ChemSpider ID54269841

More details:

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

N-[(3-Methoxy-2-methyl-3-oxopropyl)sulfonyl]-N-methylglycin [German] [ACD/IUPAC Name]
N-[(3-Methoxy-2-methyl-3-oxopropyl)sulfonyl]-N-methylglycine [ACD/IUPAC Name]
N-[(3-Méthoxy-2-méthyl-3-oxopropyl)sulfonyl]-N-méthylglycine [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[(carboxymethyl)methylamino]sulfonyl]-2-methyl-, 1-methyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 414.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 204.4±31.5 °C
Index of Refraction: 1.502
Molar Refractivity: 55.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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