ChemSpider 2D Image | N-{[4-(Cyclopropylacetyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine | C13H22N2O6S

N-{[4-(Cyclopropylacetyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine

  • Molecular FormulaC13H22N2O6S
  • Average mass334.389 Da
  • Monoisotopic mass334.119843 Da
  • ChemSpider ID54520568

More details:

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

Glycine, N-[[4-(2-cyclopropylacetyl)-2-morpholinyl]methyl]-N-(methylsulfonyl)- [ACD/Index Name]
N-{[4-(2-Cyclopropylacétyl)-2-morpholinyl]méthyl}-N-(méthylsulfonyl)glycine [French] [ACD/IUPAC Name]
N-{[4-(Cyclopropylacetyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-{[4-(Cyclopropylacetyl)-2-morpholinyl]methyl}-N-(methylsulfonyl)glycine [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 579.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 94.8±6.0 kJ/mol
Flash Point: 304.4±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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