Chemical Properties of 6,11-oxido-Acor-4-ene


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 129.18 kJ/mol Joback Calculated Property
Δfgas -248.90 kJ/mol Joback Calculated Property
Δfus 21.07 kJ/mol Joback Calculated Property
Δvap 51.78 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 3.936 Crippen Calculated Property
McVol 191.200 ml/mol McGowan Calculated Property
Pc 2149.31 kPa Joback Calculated Property
Inp [1511.00; 1533.00]   Show Hide
Inp 1525.00 NIST
Inp 1525.00 NIST
Inp 1533.00 NIST
Inp 1530.00 NIST
Inp Outlier 1511.00 NIST
Inp 1527.00 NIST
Inp 1525.00 NIST
I 1830.00 NIST
Tboil 597.86 K Joback Calculated Property
Tc 828.69 K Joback Calculated Property
Tfus 381.24 K Joback Calculated Property
Vc 0.724 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [540.74; 662.37] J/mol×K [597.86; 828.69] Show Hide
Cp,gas 540.74 J/mol×K 597.86 Joback Calculated Property
Cp,gas 563.58 J/mol×K 636.33 Joback Calculated Property
Cp,gas 584.99 J/mol×K 674.80 Joback Calculated Property
Cp,gas 605.27 J/mol×K 713.28 Joback Calculated Property
Cp,gas 624.73 J/mol×K 751.75 Joback Calculated Property
Cp,gas 643.66 J/mol×K 790.22 Joback Calculated Property
Cp,gas 662.37 J/mol×K 828.69 Joback Calculated Property

Similar Compounds

(-)-italicene ether. 10-epi-Italicene ether. (1R,3aR,5aR,9aS)-1,4,4,7-Tetramethyl-1,2,3,3a,4,5a,8,9-octahydrocyclopenta[c]benzofuran. Bisabola-2,10-diene 1,9-oxide. 16-Acetoxycarterochaetol. 16-Acetoxycarterochaetol. Pinol. Dill ether. Dill ether. Wine lactone, (3R, 3aS, 7aR). Wine lactone, (3S, 3aS, 7aS). Wine lactone, (3R, 3aS, 7aS). Wine lactone, (3R, 3aR, 7aS). Wine lactone, (3S, 3aR, 7aS). 3a,4,5,7a-tetrahydro-3,6-dimethyl- 2(3H)-benzofuranone.

Find more compounds similar to 6,11-oxido-Acor-4-ene.


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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.