ChemSpider 2D Image | 3-Methoxy-N-(2-methoxyethoxy)-1-propanesulfonamide | C7H17NO5S

3-Methoxy-N-(2-methoxyethoxy)-1-propanesulfonamide

  • Molecular FormulaC7H17NO5S
  • Average mass227.279 Da
  • Monoisotopic mass227.082748 Da
  • ChemSpider ID40913803

More details:

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

1-Propanesulfonamide, 3-methoxy-N-(2-methoxyethoxy)- [ACD/Index Name]
3-Methoxy-N-(2-methoxyethoxy)-1-propanesulfonamide [ACD/IUPAC Name]
3-Méthoxy-N-(2-méthoxyéthoxy)-1-propanesulfonamide [French] [ACD/IUPAC Name]
3-Methoxy-N-(2-methoxyethoxy)-1-propansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 308.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.6±30.7 °C
Index of Refraction: 1.453
Molar Refractivity: 52.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.99
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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