Chemical Properties of 8-Oxatricyclo[3,2,1,0(1,5)]octane (CAS 22341-17-9)

8-Oxatricyclo[3,2,1,0(1,5)]octane

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H12O/c1-2-6-4-5-7(3-1)8-6/h6-7H,1-5H2
InChI Key
AWEGTPPFDJUPRI-UHFFFAOYSA-N
Formula
C7H10O
SMILES
C1CC2CCC(C1)O2
Molecular Weight1
110.15
CAS
22341-17-9
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcliquid -4174.30 ± 0.96 kJ/mol NIST
Δf 19.24 kJ/mol Joback Calculated Property
Δfgas 27.00 kJ/mol NIST
Δfliquid -9.54 kJ/mol NIST
Δfus 13.93 kJ/mol Joback Calculated Property
Δvap [36.00; 36.50] kJ/mol Show Hide
Δvap 36.00 ± 1.30 kJ/mol NIST
Δvap 36.50 kJ/mol NIST
log10WS -1.85 Crippen Calculated Property
logPoct/wat 1.718 Crippen Calculated Property
McVol 93.640 ml/mol McGowan Calculated Property
Pc 3960.52 kPa Joback Calculated Property
Tboil 408.53 K Joback Calculated Property
Tc 620.71 K Joback Calculated Property
Tfus 224.06 K Joback Calculated Property
Vc 0.346 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.08; 274.04] J/mol×K [408.53; 620.71] Show Hide
Cp,gas 189.08 J/mol×K 408.53 Joback Calculated Property
Cp,gas 205.70 J/mol×K 443.89 Joback Calculated Property
Cp,gas 221.26 J/mol×K 479.26 Joback Calculated Property
Cp,gas 235.82 J/mol×K 514.62 Joback Calculated Property
Cp,gas 249.44 J/mol×K 549.98 Joback Calculated Property
Cp,gas 262.16 J/mol×K 585.35 Joback Calculated Property
Cp,gas 274.04 J/mol×K 620.71 Joback Calculated Property
η [0.0005670; 0.0018676] Pa×s [224.06; 408.53] Show Hide
η 0.0018676 Pa×s 224.06 Joback Calculated Property
η 0.0013582 Pa×s 254.81 Joback Calculated Property
η 0.0010578 Pa×s 285.55 Joback Calculated Property
η 0.0008649 Pa×s 316.29 Joback Calculated Property
η 0.0007328 Pa×s 347.04 Joback Calculated Property
η 0.0006379 Pa×s 377.78 Joback Calculated Property
η 0.0005670 Pa×s 408.53 Joback Calculated Property

Similar Compounds

Cyclohexane, 1,1'-oxybis-. 7-Oxabicyclo[2.2.1]heptane. Furan, 2,5-diethyltetrahydro-. Tetrahydrofuran, 2-ethyl-5-methyl-. Tetrahydrofuran, 2-propyl-. Tetrahydrofuran, 2-hexyl-. 2-Pentyl-tetrahydrofuran. Furan, 2-butyltetrahydro-. 2-Propyltetrahydropyran. Cyclododecyl methyl ether. Furan, tetrahydro-2,5-dimethyl-, cis-. Furan, tetrahydro-2,5-dimethyl-. 2H-Pyran, tetrahydro-2-methyl-. Furan, 2-ethyltetrahydro-. 1-Methoxycyclohexane.

Find more compounds similar to 8-Oxatricyclo[3,2,1,0(1,5)]octane.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.