ChemSpider 2D Image | Dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole | C5H9NO2

Dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole

  • Molecular FormulaC5H9NO2
  • Average mass115.131 Da
  • Monoisotopic mass115.063332 Da
  • ChemSpider ID11363968

More details:

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

1H,3H,5H-Oxazolo[3,4-c]oxazole, dihydro- [ACD/Index Name]
Dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol [German] [ACD/IUPAC Name]
Dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole [ACD/IUPAC Name]
Dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole [French] [ACD/IUPAC Name]
(1r,3s,4s)-1-aza-3,7-dioxabicyclo[3,3,0]octane
5839-95-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 180.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 91.8±13.2 °C
Index of Refraction: 1.520
Molar Refractivity: 28.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.28
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.30
Polar Surface Area: 22 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 93.6±5.0 cm3

Click to predict properties on the Chemicalize site


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