ChemSpider 2D Image | N-({4-[2-(3-Buten-1-yloxy)propanoyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine | C15H26N2O7S

N-({4-[2-(3-Buten-1-yloxy)propanoyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine

  • Molecular FormulaC15H26N2O7S
  • Average mass378.441 Da
  • Monoisotopic mass378.146057 Da
  • ChemSpider ID54520551

More details:

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

Glycine, N-[[4-[2-(3-buten-1-yloxy)-1-oxopropyl]-2-morpholinyl]methyl]-N-(methylsulfonyl)- [ACD/Index Name]
N-({4-[2-(3-Buten-1-yloxy)propanoyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-({4-[2-(3-Buten-1-yloxy)propanoyl]-2-morpholinyl}methyl)-N-(methylsulfonyl)glycine [ACD/IUPAC Name]
N-({4-[2-(3-Butén-1-yloxy)propanoyl]-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: 579.9±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: 304.5±32.9 °C
Index of Refraction: 1.524
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
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: 48.8±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement