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

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

InChI
InChI=1S/C17H26O2/c1-12(2)9-16(18)19-15-5-3-4-8-17(15)11-13-6-7-14(17)10-13/h6-7,12-15H,3-5,8-11H2,1-2H3
InChI Key
LOWYXDMTFRLVBY-UHFFFAOYSA-N
Formula
C17H26O2
SMILES
CC(C)CC(=O)OC1CCCCC12CC1C=CC2C1
Molecular Weight1
262.39
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° 23.15 kJ/mol Joback Calculated Property
logPoct/wat 4.101 Crippen Calculated Property
McVol 220.950 ml/mol McGowan Calculated Property
Inp [1798.90; 1806.30]   Show Hide
Inp 1798.90 NIST
Inp 1806.30 NIST
Inp 1798.90 NIST
I [2211.20; 2224.00]   Show Hide
I 2211.20 NIST
I 2224.00 NIST
I 2211.20 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 [674.50; 791.84] J/mol×K [691.97; 915.55] Show Hide
Cp,gas 674.50 J/mol×K 691.97 Joback Calculated Property
Cp,gas 696.40 J/mol×K 729.23 Joback Calculated Property
Cp,gas 717.11 J/mol×K 766.50 Joback Calculated Property
Cp,gas 736.82 J/mol×K 803.76 Joback Calculated Property
Cp,gas 755.72 J/mol×K 841.02 Joback Calculated Property
Cp,gas 773.99 J/mol×K 878.29 Joback Calculated Property
Cp,gas 791.84 J/mol×K 915.55 Joback Calculated Property

Similar Compounds

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'-propionyloxycyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-(2-methylbutanoyloxy)cyclohexane). 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-isobutyroxycyclohexane). 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-«alpha»-ol, acetate. 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. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate. 24,25-Dimethyl-9(11),23-lanostadienol acetate. Epitestosterone, butyrate.

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

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.