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Search term: VISAVDVGSFWKOY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl N-acetyl-3-oxo-2-(1-propyn-1-yl)serinate | C10H13NO5

Ethyl N-acetyl-3-oxo-2-(1-propyn-1-yl)serinate

  • Molecular FormulaC10H13NO5
  • Average mass227.214 Da
  • Monoisotopic mass227.079376 Da
  • ChemSpider ID95685375

More details:

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

Ethyl N-acetyl-3-oxo-2-(1-propyn-1-yl)serinate [ACD/IUPAC Name]
Ethyl-N-acetyl-3-oxo-2-(1-propin-1-yl)serinat [German] [ACD/IUPAC Name]
N-Acétyl-3-oxo-2-(1-propyn-1-yl)sérinate d'éthyle [French] [ACD/IUPAC Name]
Propanedioic acid, 2-(acetylamino)-2-(1-propyn-1-yl)-, monoethyl ester [ACD/Index 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: 463.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.501
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 181.0±3.0 cm3

Click to predict properties on the Chemicalize site


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