Chemical Properties of 2,3-dehydro-1,8-cineole (CAS 92760-25-3)

2,3-dehydro-1,8-cineole

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InChI
InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3
InChI Key
LOOYOTLEOHYYOV-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC12C=CC(CC1)C(C)(C)O2
Molecular Weight1
152.23
CAS
92760-25-3
Other Names
  • 1,8-Dehydro-cineole
Sources

Physical Properties

Property Value Unit Source
Δf 55.77 kJ/mol Joback Calculated Property
Δfgas -180.53 kJ/mol Joback Calculated Property
Δfus 11.40 kJ/mol Joback Calculated Property
Δvap 40.22 kJ/mol Joback Calculated Property
logPoct/wat 2.520 Crippen Calculated Property
Pc 3142.03 kPa Joback Calculated Property
Tboil 472.14 K Joback Calculated Property
Tc 697.01 K Joback Calculated Property
Tfus 302.19 K Joback Calculated Property
Vc 0.495 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 305.81 J/mol×K 472.14 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
=CH- (ring) 2
>C< (ring) 2
-CH3 3
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

(1R,3S,4S)-1,3-Dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene. Dehydro-sesquicineole. Dihydroedulan. Dihydroedulane II. Dihydroedulan I. [1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene. Dihydroedulan-isomer. 2,5,5,8a-Tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene. Dihydroedulan IIA. Dihydroedulane-II. 2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2«alpha»,4a«alpha»,8a«alpha»)-. Dihydroedulan IA. 1-Methyl-4-(1-acetoxy-1-methylethyl)-cyclohex-2-enol. 2-((1R,4R)-4-Hydroxy-4-methylcyclohex-2-enyl)propan-2-yl acetate. p-Menth-2-ene, 1,4-epoxy.

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