ChemSpider 2D Image | 1-(4-Ethyl-2-morpholinyl)methanesulfonamide | C7H16N2O3S

1-(4-Ethyl-2-morpholinyl)methanesulfonamide

  • Molecular FormulaC7H16N2O3S
  • Average mass208.279 Da
  • Monoisotopic mass208.088165 Da
  • ChemSpider ID44102633

More details:

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

1-(4-Ethyl-2-morpholinyl)methanesulfonamide [ACD/IUPAC Name]
1-(4-Éthyl-2-morpholinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-Ethyl-2-morpholinyl)methansulfonamid [German] [ACD/IUPAC Name]
2-Morpholinemethanesulfonamide, 4-ethyl- [ACD/Index Name]
(4-ethylmorpholin-2-yl)methanesulfonamide
1601908-36-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 349.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.4±27.3 °C
Index of Refraction: 1.499
Molar Refractivity: 50.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.69
Polar Surface Area: 81 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 171.9±3.0 cm3

Click to predict properties on the Chemicalize site


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