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Search term: DEGRIXXVYUFQSY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[3-(1,3-Benzodioxol-5-yloxy)propoxy]-3-methyl-1,2-oxazole | C14H15NO5

5-[3-(1,3-Benzodioxol-5-yloxy)propoxy]-3-methyl-1,2-oxazole

  • Molecular FormulaC14H15NO5
  • Average mass277.273 Da
  • Monoisotopic mass277.095032 Da
  • ChemSpider ID58135054

More details:

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

5-[3-(1,3-Benzodioxol-5-yloxy)propoxy]-3-methyl-1,2-oxazol [German] [ACD/IUPAC Name]
5-[3-(1,3-Benzodioxol-5-yloxy)propoxy]-3-methyl-1,2-oxazole [ACD/IUPAC Name]
5-[3-(1,3-Benzodioxol-5-yloxy)propoxy]-3-méthyl-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 5-[3-(1,3-benzodioxol-5-yloxy)propoxy]-3-methyl- [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: 418.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 207.0±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.23
ACD/KOC (pH 5.5): 574.36
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.23
ACD/KOC (pH 7.4): 574.36
Polar Surface Area: 63 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 218.3±3.0 cm3

Click to predict properties on the Chemicalize site


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