ChemSpider 2D Image | N-[3-(2-Methoxyethoxy)propanoyl]-O,2-dimethylserine | C11H21NO6

N-[3-(2-Methoxyethoxy)propanoyl]-O,2-dimethylserine

  • Molecular FormulaC11H21NO6
  • Average mass263.288 Da
  • Monoisotopic mass263.136902 Da
  • ChemSpider ID54354833

More details:

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

N-[3-(2-Methoxyethoxy)propanoyl]-O,2-dimethylserin [German] [ACD/IUPAC Name]
N-[3-(2-Methoxyethoxy)propanoyl]-O,2-dimethylserine [ACD/IUPAC Name]
N-[3-(2-Méthoxyéthoxy)propanoyl]-O,2-diméthylsérine [French] [ACD/IUPAC Name]
Serine, N-[3-(2-methoxyethoxy)-1-oxopropyl]-O,2-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 232.1±28.7 °C
Index of Refraction: 1.464
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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