ChemSpider 2D Image | (3R)-3-(2-Furyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serine | C12H17NO6

(3R)-3-(2-Furyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serine

  • Molecular FormulaC12H17NO6
  • Average mass271.267 Da
  • Monoisotopic mass271.105591 Da
  • ChemSpider ID29314649

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R)-3-(2-Furyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serin [German] [ACD/IUPAC Name]
(3R)-3-(2-Furyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serine [ACD/IUPAC Name]
(3R)-3-(2-Furyl)-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-sérine [French] [ACD/IUPAC Name]
2-Furanpropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-β-hydroxy-, (αR,βR)- [ACD/Index Name]
(2R,3R)-3-(furan-2-yl)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
[1134859-70-3] [RN]
1134859-70-3 [RN]
BOC-D-threo-3-(furan-2-yl)serine
MFCD03844678 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 209.7±3.0 cm3

Click to predict properties on the Chemicalize site


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