Chemical Properties of Furan, 2,3-dihydro-2,2,4-trimethyl

Furan, 2,3-dihydro-2,2,4-trimethyl

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InChI
InChI=1S/C7H12O/c1-6-4-7(2,3)8-5-6/h5H,4H2,1-3H3
InChI Key
NIPHHMGADJGWBB-UHFFFAOYSA-N
Formula
C7H12O
SMILES
CC1=COC(C)(C)C1
Molecular Weight1
112.17
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Physical Properties

Property Value Unit Source
Δf -26.67 kJ/mol Joback Calculated Property
Δfgas -197.78 kJ/mol Joback Calculated Property
Δfus 10.33 kJ/mol Joback Calculated Property
Δvap 35.75 kJ/mol Joback Calculated Property
log10WS -2.20 Crippen Calculated Property
logPoct/wat 2.089 Crippen Calculated Property
McVol 100.200 ml/mol McGowan Calculated Property
Pc 3659.77 kPa Joback Calculated Property
Inp 793.00 NIST
Tboil 406.17 K Joback Calculated Property
Tc 613.73 K Joback Calculated Property
Tfus 243.30 K Joback Calculated Property
Vc 0.373 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [194.19; 263.30] J/mol×K [406.17; 613.73] Show Hide
Cp,gas 194.19 J/mol×K 406.17 Joback Calculated Property
Cp,gas 207.91 J/mol×K 440.76 Joback Calculated Property
Cp,gas 220.63 J/mol×K 475.36 Joback Calculated Property
Cp,gas 232.43 J/mol×K 509.95 Joback Calculated Property
Cp,gas 243.41 J/mol×K 544.54 Joback Calculated Property
Cp,gas 253.67 J/mol×K 579.14 Joback Calculated Property
Cp,gas 263.30 J/mol×K 613.73 Joback Calculated Property

Similar Compounds

2H-Pyran-2-one, 5,6-dihydro-4,6,6-trimethyl-. 2,4-Dimethyl-4-penten-2-ol. 2H-Pyran-2-carboxaldehyde, 3,4-dihydro-2,5-dimethyl-. 2,4,6-Trimethyl-1,6-heptadien-4-ol. Linalool, methyl ether. linalyl methyl ether. 1,6-Octadien-3-ol, 3,7-dimethyl-, formate. 1,6-Octadiene, 3-ethoxy-3,7-dimethyl-. Formic acid, 3,7,11-trimethyl-1,6,10-dodecatrien-3-yl ester. 4,5-Epoxyterpinolene. 2,4-Dimethyl-3,6-dihydro-2H-pyran. 6H-Pyrane, 2,3-dihydro-2,4-dimethyl. 3,4-Dehydrocineole. Terpinyl formate. Dihydro-myrcenol acetate.

Find more compounds similar to Furan, 2,3-dihydro-2,2,4-trimethyl.

Sources

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