Chemical Properties of 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isobutyroxycyclohexane)

8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isobutyroxycyclohexane)

InChI
InChI=1S/C16H24O2/c1-11(2)15(17)18-14-5-3-4-8-16(14)10-12-6-7-13(16)9-12/h6-7,11-14H,3-5,8-10H2,1-2H3
InChI Key
FCEVUWZGSPSHNE-UHFFFAOYSA-N
Formula
C16H24O2
SMILES
CC(C)C(=O)OC1CCCCC12CC1C=CC2C1
Molecular Weight1
248.37
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
Δfus 20.56 kJ/mol Joback Calculated Property
logPoct/wat 3.711 Crippen Calculated Property
McVol 206.860 ml/mol McGowan Calculated Property
Inp [1707.40; 1714.70]   Show Hide
Inp 1707.40 NIST
Inp 1707.40 NIST
Inp 1714.70 NIST
I [2121.80; 2130.00]   Show Hide
I 2121.80 NIST
I 2121.80 NIST
I 2130.00 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 [618.51; 733.77] J/mol×K [669.09; 896.78] Show Hide
Cp,gas 618.51 J/mol×K 669.09 Joback Calculated Property
Cp,gas 640.24 J/mol×K 707.04 Joback Calculated Property
Cp,gas 660.69 J/mol×K 744.99 Joback Calculated Property
Cp,gas 680.08 J/mol×K 782.93 Joback Calculated Property
Cp,gas 698.59 J/mol×K 820.88 Joback Calculated Property
Cp,gas 716.42 J/mol×K 858.83 Joback Calculated Property
Cp,gas 733.77 J/mol×K 896.78 Joback Calculated Property

Similar Compounds

8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-propionyloxycyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-(2-methylbutanoyloxy)cyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-valeroxycyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-butyroxycyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isovaleroxycyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-acetoxycyclohexane). Menthyl 5-methyl-bicyclo[2.2.1]hept-2-en-5-carboxylate. Menthyl bicyclo[2.2.1]hept-2-en-5-carboxylate. «DELTA»6-Lithocholic acid, acetate-methyl ester. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate. endo-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. 24,25-Dimethyl-9(11),23-lanostadienol acetate. 24,24-Dimethyl-9(11),25-lanostadienol acetate.

Find more compounds similar to 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isobutyroxycyclohexane).

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.