Chemical Properties of 1,5,5-Trimethyl-9-oxa-bicyclo[4.3.0]non-2-ene

1,5,5-Trimethyl-9-oxa-bicyclo[4.3.0]non-2-ene

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InChI
InChI=1S/C11H18O/c1-10(2)6-4-7-11(3)9(10)5-8-12-11/h4,7,9H,5-6,8H2,1-3H3
InChI Key
ZVMRRDREWREYBC-UHFFFAOYSA-N
Formula
C11H18O
SMILES
CC1(C)CC=CC2(C)OCCC12
Molecular Weight1
166.26

Physical Properties

Property Value Unit Source
Δf 52.09 kJ/mol Joback Calculated Property
Δfgas -207.33 kJ/mol Joback Calculated Property
Δfus 11.89 kJ/mol Joback Calculated Property
Δvap 42.61 kJ/mol Joback Calculated Property
log10WS -2.79 Crippen Calculated Property
logPoct/wat 2.768 Crippen Calculated Property
McVol 145.700 ml/mol McGowan Calculated Property
Pc 2906.11 kPa Joback Calculated Property
Inp [1168.50; 1168.50]   Show Hide
Inp 1168.50 NIST
Inp 1168.50 NIST
Tboil 499.29 K Joback Calculated Property
Tc 729.16 K Joback Calculated Property
Tfus 309.94 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.03; 453.92] J/mol×K [499.29; 729.16] Show Hide
Cp,gas 352.03 J/mol×K 499.29 Joback Calculated Property
Cp,gas 372.39 J/mol×K 537.60 Joback Calculated Property
Cp,gas 391.04 J/mol×K 575.91 Joback Calculated Property
Cp,gas 408.25 J/mol×K 614.23 Joback Calculated Property
Cp,gas 424.29 J/mol×K 652.54 Joback Calculated Property
Cp,gas 439.42 J/mol×K 690.85 Joback Calculated Property
Cp,gas 453.92 J/mol×K 729.16 Joback Calculated Property

Similar Compounds

Dihydroedulane-II. Dihydroedulan IA. Dihydroedulan. 2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2«alpha»,4a«alpha»,8a«alpha»)-. [1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene. Dihydroedulan I. Dihydroedulan IIA. 2,5,5,8a-Tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene. Dihydroedulan-isomer. Dihydroedulane II. 10,11-Epoxy-eremophil-1-ene. «beta»-Agarofuran. 4-«alpha»,7-Epoxy-11-methoxy-10-«beta»-H-spirovetiv-2-ene. 7,10-Epoxy-eremophila-1,11-diene. Methyl 7,11-di-epi-6,10-epoxybisabol-2-en-12-oate.

Find more compounds similar to 1,5,5-Trimethyl-9-oxa-bicyclo[4.3.0]non-2-ene.

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