ChemSpider 2D Image | N-(1-Hydroxy-3-methoxy-2-propanyl)-2-methoxyethanesulfonamide | C7H17NO5S

N-(1-Hydroxy-3-methoxy-2-propanyl)-2-methoxyethanesulfonamide

  • Molecular FormulaC7H17NO5S
  • Average mass227.279 Da
  • Monoisotopic mass227.082748 Da
  • ChemSpider ID56600599

More details:

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

Ethanesulfonamide, N-[2-hydroxy-1-(methoxymethyl)ethyl]-2-methoxy- [ACD/Index Name]
N-(1-Hydroxy-3-methoxy-2-propanyl)-2-methoxyethanesulfonamide [ACD/IUPAC Name]
N-(1-Hydroxy-3-méthoxy-2-propanyl)-2-méthoxyéthanesulfonamide [French] [ACD/IUPAC Name]
N-(1-Hydroxy-3-methoxy-2-propanyl)-2-methoxyethansulfonamid [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: 376.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 181.3±30.7 °C
Index of Refraction: 1.475
Molar Refractivity: 51.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.74
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.64
Polar Surface Area: 93 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 184.5±3.0 cm3

Click to predict properties on the Chemicalize site


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