ChemSpider 2D Image | Ethyl L-homoserinate | C6H13NO3

Ethyl L-homoserinate

  • Molecular FormulaC6H13NO3
  • Average mass147.172 Da
  • Monoisotopic mass147.089539 Da
  • ChemSpider ID30798168

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Ethyl L-homoserinate [ACD/IUPAC Name]
Ethyl-L-homoserinat [German] [ACD/IUPAC Name]
L-Homosérinate d'éthyle [French] [ACD/IUPAC Name]
L-Homoserine, ethyl ester [ACD/Index Name]
44897-64-5 [RN]
764724-38-1 [RN]
ethyl (2S)-2-amino-4-hydroxybutanoate
Homoserine ethyl ester
Homoserine, ethyl ester [ACD/Index Name]
l-homoserine ethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 259.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.7±6.0 kJ/mol
Flash Point: 110.4±23.2 °C
Index of Refraction: 1.465
Molar Refractivity: 36.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 73 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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