ChemSpider 2D Image | N-[(2-Ethoxy-2-oxoethyl)(2-methoxyethyl)carbamoyl]-L-serine | C11H20N2O7

N-[(2-Ethoxy-2-oxoethyl)(2-methoxyethyl)carbamoyl]-L-serine

  • Molecular FormulaC11H20N2O7
  • Average mass292.286 Da
  • Monoisotopic mass292.127045 Da
  • ChemSpider ID39024440

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, N-[[(2-ethoxy-2-oxoethyl)(2-methoxyethyl)amino]carbonyl]- [ACD/Index Name]
N-[(2-Ethoxy-2-oxoethyl)(2-methoxyethyl)carbamoyl]-L-serin [German] [ACD/IUPAC Name]
N-[(2-Ethoxy-2-oxoethyl)(2-methoxyethyl)carbamoyl]-L-serine [ACD/IUPAC Name]
N-[(2-Éthoxy-2-oxoéthyl)(2-méthoxyéthyl)carbamoyl]-L-sérine [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: 553.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.8±6.0 kJ/mol
Flash Point: 288.3±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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