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° 24.73 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
Ip [2211.20; 2224.00]   Show Hide
Ip 2211.20 NIST
Ip 2224.00 NIST
Ip 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [289.00; 832.26] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.91199e+02
Coefficient B2.20324e+00
Coefficient C-1.79548e-03
Coefficient D6.15700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 289.00 J/mol×K 273.00 Calculated Property
Cp,gas 390.80 J/mol×K 353.78 Calculated Property
Cp,gas 477.70 J/mol×K 434.56 Calculated Property
Cp,gas 551.64 J/mol×K 515.33 Calculated Property
Cp,gas 614.58 J/mol×K 596.11 Calculated Property
Cp,gas 668.45 J/mol×K 676.89 Calculated Property
Cp,gas 715.21 J/mol×K 757.67 Calculated Property
Cp,gas 756.80 J/mol×K 838.44 Calculated Property
Cp,gas 795.17 J/mol×K 919.22 Calculated Property
Cp,gas 832.26 J/mol×K 1000.00 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.