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Search term: ZXRINHMDCFEPIR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Undecanoyloxazole | C14H23NO2

2-Undecanoyloxazole

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID21398306

More details:

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

1-(1,3-Oxazol-2-yl)-1-undecanon [German] [ACD/IUPAC Name]
1-(1,3-Oxazol-2-yl)-1-undecanone [ACD/IUPAC Name]
1-(1,3-Oxazol-2-yl)-1-undécanone [French] [ACD/IUPAC Name]
1-(2-Oxazolyl)-1-undecanone
1-Undecanone, 1-(2-oxazolyl)- [ACD/Index Name]
2-Undecanoyloxazole
898758-45-7 [RN]
1-(1,3-oxazol-2-yl)undecan-1-one
4-(2-Aminoethyl)-5-(furan-2-yl)isoxazol-3(2H)-one
MFCD07699291 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 332.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.7±23.2 °C
Index of Refraction: 1.469
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1812.36
ACD/KOC (pH 5.5): 7479.10
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1812.36
ACD/KOC (pH 7.4): 7479.10
Polar Surface Area: 43 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

Click to predict properties on the Chemicalize site


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