ChemSpider 2D Image | Ethyl 3-ethoxy-O-ethyl-L-serinate | C9H19NO4

Ethyl 3-ethoxy-O-ethyl-L-serinate

  • Molecular FormulaC9H19NO4
  • Average mass205.251 Da
  • Monoisotopic mass205.131409 Da
  • ChemSpider ID18511576

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Éthoxy-O-éthyl-L-sérinate d'éthyle [French] [ACD/IUPAC Name]
711085-16-4 [RN]
Ethyl 3-ethoxy-O-ethyl-L-serinate [ACD/IUPAC Name]
Ethyl-3-ethoxy-O-ethyl-L-serinat [German] [ACD/IUPAC Name]
L-Serine, 3-ethoxy-O-ethyl-, ethyl ester [ACD/Index Name]
(S)-Ethyl 2-amino-3,3-diethoxypropanoate
(S)-Ethyl2-amino-3,3-diethoxypropanoate
[61040-21-9] [RN]
61040-21-9 [RN]
ETHYL (2S)-2-AMINO-3,3-DIETHOXYPROPANOATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 279.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 99.1±22.3 °C
Index of Refraction: 1.443
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 87.10
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.23
ACD/KOC (pH 7.4): 97.70
Polar Surface Area: 71 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 197.7±3.0 cm3

Click to predict properties on the Chemicalize site


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