Chemical Properties of Tetracyclo[3.3.2.02,4.06,8]dec-9-ene (1«alpha»,4«alpha»,6«alpha»,8«alpha»)- (CAS 27367-72-2)

InChI

InChI=1S/C14H20/c1-11-7-12(11,2)10-6-5-9(11)13(3)8-14(10,13)4/h5-6,9-10H,7-8H2,1-4H3/t9?,10?,11-,12+,13+,14-

InChI Key

XHJHTSXNRRUUCM-RGPJTXMSSA-N

Formula

C10H12

SMILES

CC12CC1(C)C1C=CC2C2(C)CC12C

Molecular Weight¹

132.20

CAS

27367-72-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	6.93	kJ/mol	Joback Calculated Property
IE	[8.60; 9.00]	eV
IE	8.60	eV	NIST
IE	9.00	eV	NIST
logPoct/wat	3.635		Crippen Calculated Property
McVol	160.380	ml/mol	McGowan Calculated Property

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, 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	[433.03; 532.50]	J/mol×K	[528.92; 760.65]
Cp,gas	433.03	J/mol×K	528.92	Joback Calculated Property
Cp,gas	453.07	J/mol×K	567.54	Joback Calculated Property
Cp,gas	470.92	J/mol×K	606.16	Joback Calculated Property
Cp,gas	487.18	J/mol×K	644.78	Joback Calculated Property
Cp,gas	502.46	J/mol×K	683.41	Joback Calculated Property
Cp,gas	517.36	J/mol×K	722.03	Joback Calculated Property
Cp,gas	532.50	J/mol×K	760.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracyclo[3.3.2.02,4.06,8]dec-9-ene (1«alpha»,4«alpha»,6«alpha»,8«alpha»)-.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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