ChemSpider 2D Image | (E)-N-[(6-Hydroxy-2,2-dimethyl-4-oxo-4H-1,3-dioxin-5-yl)methylene]threonine | C11H15NO7

(E)-N-[(6-Hydroxy-2,2-dimethyl-4-oxo-4H-1,3-dioxin-5-yl)methylene]threonine

  • Molecular FormulaC11H15NO7
  • Average mass273.239 Da
  • Monoisotopic mass273.084839 Da
  • ChemSpider ID24819227

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[(6-Hydroxy-2,2-dimethyl-4-oxo-4H-1,3-dioxin-5-yl)methylen]threonin [German] [ACD/IUPAC Name]
(E)-N-[(6-Hydroxy-2,2-dimethyl-4-oxo-4H-1,3-dioxin-5-yl)methylene]threonine [ACD/IUPAC Name]
(E)-N-[(6-Hydroxy-2,2-diméthyl-4-oxo-4H-1,3-dioxin-5-yl)méthylène]thréonine [French] [ACD/IUPAC Name]
Threonine, N-[(6-hydroxy-2,2-dimethyl-4-oxo-4H-1,3-dioxin-5-yl)methylene]-, (E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 451.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±6.0 kJ/mol
Flash Point: 226.7±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 188.1±7.0 cm3

Click to predict properties on the Chemicalize site


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