Chemical Properties of cis,trans-Bicyclo[4.4.0]decane, 2-ethyl

InChI

InChI=1S/C12H22/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h10-12H,2-9H2,1H3/t10-,11-,12+/m1/s1

InChI Key

HUMCBDCARGDFNV-UTUOFQBUSA-N

Formula

C12H22

SMILES

CCC1CCCC2CCCCC12

Molecular Weight¹

166.30

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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.
• I : 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
ΔfusH°	15.78	kJ/mol	Joback Calculated Property
ΔvapH°	56.91	kJ/mol	Relay (1.0) Calculated Property
IE	9.17	eV	Relay (1.0) Calculated Property
logPoct/wat	4.003		Crippen Calculated Property
McVol	158.220	ml/mol	McGowan Calculated Property
Inp	[1270.00; 1270.00]
Inp	1270.00		NIST
Inp	1270.00		NIST
I	1377.00		NIST
Tboil	496.09	K	Relay (1.0) Calculated Property
Tfus	220.26	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[383.05; 507.41]	J/mol×K	[500.05; 715.15]
Cp,gas	383.05	J/mol×K	500.05	Joback Calculated Property
Cp,gas	407.04	J/mol×K	535.90	Joback Calculated Property
Cp,gas	429.67	J/mol×K	571.75	Joback Calculated Property
Cp,gas	450.96	J/mol×K	607.60	Joback Calculated Property
Cp,gas	470.99	J/mol×K	643.45	Joback Calculated Property
Cp,gas	489.78	J/mol×K	679.30	Joback Calculated Property
Cp,gas	507.41	J/mol×K	715.15	Joback Calculated Property
η	[0.0004055; 0.0034936]	Pa×s	[242.56; 500.05]
η	0.0034936	Pa×s	242.56	Joback Calculated Property
η	0.0018631	Pa×s	285.48	Joback Calculated Property
η	0.0011710	Pa×s	328.39	Joback Calculated Property
η	0.0008194	Pa×s	371.30	Joback Calculated Property
η	0.0006174	Pa×s	414.22	Joback Calculated Property
η	0.0004906	Pa×s	457.13	Joback Calculated Property
η	0.0004055	Pa×s	500.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis,trans-Bicyclo[4.4.0]decane, 2-ethyl.

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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