ChemSpider 2D Image | 2-[(5-~2~H)-2-Furyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole | C9H10DNO2

2-[(5-2H)-2-Furyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole

  • Molecular FormulaC9H10DNO2
  • Average mass166.195 Da
  • Monoisotopic mass166.085251 Da
  • ChemSpider ID8210527

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(5-2H)-2-Furyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazol [German] [ACD/IUPAC Name]
2-[(5-2H)-2-Furyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole [ACD/IUPAC Name]
2-[(5-2H)-2-Furyl]-4,4-diméthyl-4,5-dihydro-1,3-oxazole [French] [ACD/IUPAC Name]
Oxazole, 2-(2-furanyl-5-d)-4,5-dihydro-4,4-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 233.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 95.2±19.8 °C
Index of Refraction: 1.547
Molar Refractivity: 44.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 20.13
ACD/KOC (pH 5.5): 281.02
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.83
ACD/KOC (pH 7.4): 346.52
Polar Surface Area: 35 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 141.7±7.0 cm3

Click to predict properties on the Chemicalize site


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