ChemSpider 2D Image | 2-Ethoxy-N-{2-[(methylsulfonyl)amino]ethyl}propanamide | C8H18N2O4S

2-Ethoxy-N-{2-[(methylsulfonyl)amino]ethyl}propanamide

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.098724 Da
  • ChemSpider ID26073330

More details:

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

2-Ethoxy-N-{2-[(methylsulfonyl)amino]ethyl}propanamid [German] [ACD/IUPAC Name]
2-Ethoxy-N-{2-[(methylsulfonyl)amino]ethyl}propanamide [ACD/IUPAC Name]
2-Éthoxy-N-{2-[(méthylsulfonyl)amino]éthyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-ethoxy-N-[2-[(methylsulfonyl)amino]ethyl]- [ACD/Index 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: 1.474
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.53
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.53
Polar Surface Area: 93 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 203.1±3.0 cm3

Click to predict properties on the Chemicalize site


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