Chemical Properties of Pinol (CAS 2437-97-0)

Pinol

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InChI
InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChI Key
SKBXVAOMEVOTGJ-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC1=CCC2CC1OC2(C)C
Molecular Weight1
152.23
CAS
2437-97-0
Other Names
  • 6,8-Epoxymenth-1-ene (Pinol)
  • 4,7,7-trimethyl-6-oxabicyclo[3.2.1]oct-3-ene
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Physical Properties

Property Value Unit Source
ω 0.2965 Relay (... Calculated Property
Δf 51.63 kJ/mol Joback Calculated Property
Δfgas -169.97 kJ/mol Relay (... Calculated Property
Δfus 17.31 kJ/mol Joback Calculated Property
Δvap 49.34 kJ/mol Relay (... Calculated Property
IE 8.66 eV Relay (... Calculated Property
log10WS -1.97 Relay (... Calculated Property
logPoct/wat 2.520 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 2940.89 kPa Joback Calculated Property
Inp [1059.00; 1083.00]   Show Hide
Inp 1083.00 NIST
Inp 1060.00 NIST
Inp 1059.00 NIST
Inp 1083.00 NIST
Inp 1083.00 NIST
Tboil 459.94 K Relay (... Calculated Property
Tc 682.02 K Relay (... Calculated Property
Tfus 257.38 K Relay (... Calculated Property
Vc 0.476 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [306.36; 398.36] J/mol×K [476.88; 693.43] Show Hide
Cp,gas 306.36 J/mol×K 476.88 Joback Calculated Property
Cp,gas 324.50 J/mol×K 512.97 Joback Calculated Property
Cp,gas 341.34 J/mol×K 549.06 Joback Calculated Property
Cp,gas 357.01 J/mol×K 585.16 Joback Calculated Property
Cp,gas 371.64 J/mol×K 621.25 Joback Calculated Property
Cp,gas 385.38 J/mol×K 657.34 Joback Calculated Property
Cp,gas 398.36 J/mol×K 693.43 Joback Calculated Property

Similar Compounds

16-Acetoxycarterochaetol. 16-Acetoxycarterochaetol. 6,11-Epoxyguaia-4,9-diene. 5,8-Epoxyamorpha-3,7(11)-diene. Sobrerol 8-acetate. Tetrahydrofuran, 3-isopropyl-2-(3-methylcyclopent-2-enyl). (+)-(1R,5S,6R,9R,10R)-5,9-Epoxyamorpha-3,7(11)-diene. Lanceol oxide. 6,11-oxido-Acor-4-ene. (-)-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. Bisabolene oxide A. cis-(Z)-«alpha»-Bisabolene epoxide.

Find more compounds similar to Pinol.

Sources

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