Chemical Properties of 9,10-Octalin

InChI

InChI=1S/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H2

InChI Key

ZKZCHOVDCNLSKG-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1CCC2=C(C1)CCCC2

Molecular Weight¹

136.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	6.16	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	7.83	kJ/mol	Joback Calculated Property
IE	8.21	eV	Relay (1.0) Calculated Property
logPoct/wat	3.431		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Inp	[1123.00; 1123.00]
Inp	1123.00		NIST
Inp	1123.00		NIST
Tboil	470.01	K	Relay (1.0) Calculated Property
Tfus	307.45	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[273.16; 371.35]	J/mol×K	[477.22; 704.90]
Cp,gas	273.16	J/mol×K	477.22	Joback Calculated Property
Cp,gas	292.43	J/mol×K	515.17	Joback Calculated Property
Cp,gas	310.45	J/mol×K	553.11	Joback Calculated Property
Cp,gas	327.29	J/mol×K	591.06	Joback Calculated Property
Cp,gas	343.01	J/mol×K	629.01	Joback Calculated Property
Cp,gas	357.67	J/mol×K	666.95	Joback Calculated Property
Cp,gas	371.35	J/mol×K	704.90	Joback Calculated Property
η	[0.0003440; 0.0039070]	Pa×s	[258.54; 477.22]
η	0.0039070	Pa×s	258.54	Joback Calculated Property
η	0.0020292	Pa×s	294.99	Joback Calculated Property
η	0.0012172	Pa×s	331.43	Joback Calculated Property
η	0.0008080	Pa×s	367.88	Joback Calculated Property
η	0.0005774	Pa×s	404.33	Joback Calculated Property
η	0.0004363	Pa×s	440.77	Joback Calculated Property
η	0.0003440	Pa×s	477.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Octalin.

Sources

• Cheméo Relay (1.0)
• 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

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.
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