Chemical Properties of endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate

endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate

InChI
InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2,4,8-12H,3,5-6H2,1H3/t8?,9-,10-,11?,12-/m1/s1
InChI Key
BJLRAKFWOUAROE-SEIUWDOFSA-N
Formula
C12H16O2
SMILES
CC(=O)OC1CC2CC1C1C=CCC21
Molecular Weight1
192.25
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 26.87 kJ/mol Joback Calculated Property
logPoct/wat 2.150 Crippen Calculated Property
McVol 150.500 ml/mol McGowan Calculated Property
Inp 1412.00 NIST
I 1894.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [400.27; 498.29] J/mol×K [546.69; 760.45] Show Hide
Cp,gas 400.27 J/mol×K 546.69 Joback Calculated Property
Cp,gas 419.63 J/mol×K 582.32 Joback Calculated Property
Cp,gas 437.68 J/mol×K 617.94 Joback Calculated Property
Cp,gas 454.49 J/mol×K 653.57 Joback Calculated Property
Cp,gas 470.14 J/mol×K 689.20 Joback Calculated Property
Cp,gas 484.71 J/mol×K 724.83 Joback Calculated Property
Cp,gas 498.29 J/mol×K 760.45 Joback Calculated Property
η [0.0015363; 0.0017549] Pa×s [309.91; 546.69] Show Hide
η 0.0015363 Pa×s 309.91 Joback Calculated Property
η 0.0015905 Pa×s 349.37 Joback Calculated Property
η 0.0016352 Pa×s 388.84 Joback Calculated Property
η 0.0016725 Pa×s 428.30 Joback Calculated Property
η 0.0017041 Pa×s 467.76 Joback Calculated Property
η 0.0017313 Pa×s 507.23 Joback Calculated Property
η 0.0017549 Pa×s 546.69 Joback Calculated Property

Similar Compounds

exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-ol, acetate. 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol, acetate. dihydro-nor-dicyclopentadienyl propionate. 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-acetoxycyclohexane). Menthyl bicyclo[2.2.1]hept-2-en-5-carboxylate. 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-propionyloxycyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isovaleroxycyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-valeroxycyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-butyroxycyclohexane).

Find more compounds similar to endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.