Chemical Properties of 1,2:3,4-Diepoxy-p-menthane

1,2:3,4-Diepoxy-p-menthane

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InChI
InChI=1S/C10H16O2/c1-6(2)10-5-4-9(3)7(11-9)8(10)12-10/h6-8H,4-5H2,1-3H3
InChI Key
LEZWCCRTFNBOBU-UHFFFAOYSA-N
Formula
C10H16O2
SMILES
CC(C)C12CCC3(C)OC3C1O2
Molecular Weight1
168.23
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Physical Properties

Property Value Unit Source
Δf 34.30 kJ/mol Joback Calculated Property
Δfgas -284.31 kJ/mol Joback Calculated Property
Δfus 19.07 kJ/mol Joback Calculated Property
Δvap 43.44 kJ/mol Joback Calculated Property
log10WS -2.07 Crippen Calculated Property
logPoct/wat 1.731 Crippen Calculated Property
McVol 130.920 ml/mol McGowan Calculated Property
Pc 3206.41 kPa Joback Calculated Property
Inp 1318.00 NIST
Tboil 493.42 K Joback Calculated Property
Tc 711.67 K Joback Calculated Property
Tfus 341.50 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [340.55; 426.18] J/mol×K [493.42; 711.67] Show Hide
Cp,gas 340.55 J/mol×K 493.42 Joback Calculated Property
Cp,gas 358.15 J/mol×K 529.80 Joback Calculated Property
Cp,gas 374.04 J/mol×K 566.17 Joback Calculated Property
Cp,gas 388.50 J/mol×K 602.55 Joback Calculated Property
Cp,gas 401.82 J/mol×K 638.92 Joback Calculated Property
Cp,gas 414.29 J/mol×K 675.30 Joback Calculated Property
Cp,gas 426.18 J/mol×K 711.67 Joback Calculated Property

Similar Compounds

Isoascaridol. trans-isoascaridole. (1S,2R,4R,7R)-4-Isopropyl-7-methyl-3,8-dioxatricyclo[5.1.0.02,4]octane. (-)-3 «beta»,4 «beta»-oxidoagarofuran. cis-1,2-Epoxy-terpin-4-ol. 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(2-methyloxiranyl)-. p-Menth-4-ene, oxide. 1-Isopropyl-4-methyl-7-oxa-bicyclo[4.1.0]heptane. 3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl-. 3-Acetoxy-7,8-epoxylanostan-11-ol. 12-Acetoxycaryophyllene-4,5-epoxide. 2-hydroxy-Cineolacetate. 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, acetate. trans-2-acetoxy-1,8-cineole. cis-2-acetoxy-1,8-cineole.

Find more compounds similar to 1,2:3,4-Diepoxy-p-menthane.

Sources

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