ChemSpider 2D Image | N-({4-[4-(Allyloxy)butanoyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine | C15H26N2O7S

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

  • Molecular FormulaC15H26N2O7S
  • Average mass378.441 Da
  • Monoisotopic mass378.146057 Da
  • ChemSpider ID54520520

More details:

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

Glycine, N-(methylsulfonyl)-N-[[4-[1-oxo-4-(2-propen-1-yloxy)butyl]-2-morpholinyl]methyl]- [ACD/Index Name]
N-({4-[4-(Allyloxy)butanoyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-({4-[4-(Allyloxy)butanoyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine [ACD/IUPAC Name]
N-({4-[4-(Allyloxy)butanoyl]-2-morpholinyl}méthyl)-N-(méthylsulfonyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 601.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 97.8±6.0 kJ/mol
Flash Point: 317.8±34.3 °C
Index of Refraction: 1.525
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

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