ChemSpider 2D Image | N-[(3-Methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]glycine | C8H15NO6S

N-[(3-Methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]glycine

  • Molecular FormulaC8H15NO6S
  • Average mass253.273 Da
  • Monoisotopic mass253.062012 Da
  • ChemSpider ID57842404

More details:

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

N-[(3-Methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]glycin [German] [ACD/IUPAC Name]
N-[(3-Methoxy-2,2-dimethyl-3-oxopropyl)sulfonyl]glycine [ACD/IUPAC Name]
N-[(3-Méthoxy-2,2-diméthyl-3-oxopropyl)sulfonyl]glycine [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[(carboxymethyl)amino]sulfonyl]-2,2-dimethyl-, 1-methyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 420.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 208.2±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 55.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 188.6±3.0 cm3

Click to predict properties on the Chemicalize site


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