Found 1 result

Search term: WQHOLJMAGBIYLA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[Ethyl(2-methoxy-2-oxoethyl)carbamoyl]-O-methylhomoserine | C11H20N2O6

N-[Ethyl(2-methoxy-2-oxoethyl)carbamoyl]-O-methylhomoserine

  • Molecular FormulaC11H20N2O6
  • Average mass276.286 Da
  • Monoisotopic mass276.132141 Da
  • ChemSpider ID34195776

More details:

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

Homoserine, N-[[ethyl(2-methoxy-2-oxoethyl)amino]carbonyl]-O-methyl- [ACD/Index Name]
N-[Ethyl(2-methoxy-2-oxoethyl)carbamoyl]-O-methylhomoserin [German] [ACD/IUPAC Name]
N-[Ethyl(2-methoxy-2-oxoethyl)carbamoyl]-O-methylhomoserine [ACD/IUPAC Name]
N-[Éthyl(2-méthoxy-2-oxoéthyl)carbamoyl]-O-méthylhomosérine [French] [ACD/IUPAC 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: 510.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.5±6.0 kJ/mol
Flash Point: 262.4±30.1 °C
Index of Refraction: 1.485
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.64
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): -3.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 228.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement