Found 2 results

Search term: VZRAHLNJZPNFPB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-1,3-oxazolidin-4-yl)acetic acid | C10H15NO6

(3-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-1,3-oxazolidin-4-yl)acetic acid

  • Molecular FormulaC10H15NO6
  • Average mass245.229 Da
  • Monoisotopic mass245.089935 Da
  • ChemSpider ID60659739

More details:

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

(3-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-1,3-oxazolidin-4-yl)acetic acid [ACD/IUPAC Name]
(3-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxo-1,3-oxazolidin-4-yl)essigsäure [German] [ACD/IUPAC Name]
4-Oxazolidineacetic acid, 3-[(1,1-dimethylethoxy)carbonyl]-5-oxo- [ACD/Index Name]
Acide (3-{[(2-méthyl-2-propanyl)oxy]carbonyl}-5-oxo-1,3-oxazolidin-4-yl)acétique [French] [ACD/IUPAC Name]
1822578-73-3 [RN]
MFCD24537013

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

Density: 1.3±0.1 g/cm3
Boiling Point: 456.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 230.1±24.6 °C
Index of Refraction: 1.499
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.70
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): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 186.7±3.0 cm3

Click to predict properties on the Chemicalize site


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