ChemSpider 2D Image | N-(2-Methoxyethyl)-N~2~-(propylsulfonyl)glycinamide | C8H18N2O4S

N-(2-Methoxyethyl)-N2-(propylsulfonyl)glycinamide

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.098724 Da
  • ChemSpider ID59785266

More details:

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

Acetamide, N-(2-methoxyethyl)-2-[(propylsulfonyl)amino]- [ACD/Index Name]
N-(2-Methoxyethyl)-N2-(propylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N2-(propylsulfonyl)glycinamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N2-(propylsulfonyl)glycinamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.475
Molar Refractivity: 57.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.57
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.30
Polar Surface Area: 93 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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