Chemical Properties of trans,cis,trans-Bicyclo[4.4.0]decane, 2,4-dimethyl

InChI

InChI=1S/C12H22/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h9-12H,3-8H2,1-2H3/t9-,10-,11+,12?/m1/s1

InChI Key

GOSLMGVBJBCFKP-YIBTVLSRSA-N

Formula

C12H22

SMILES

CC1CC(C)C2CCCCC2C1

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).
• 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°	16.85	kJ/mol	Joback Calculated Property
IE	9.25	eV	Relay (1.0) Calculated Property
logPoct/wat	3.859		Crippen Calculated Property
McVol	158.220	ml/mol	McGowan Calculated Property
Inp	1204.00		NIST
I	[1308.00; 1308.00]
I	1308.00		NIST
I	1308.00		NIST
Tboil	491.41	K	Relay (1.0) Calculated Property
Tfus	234.56	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[382.66; 509.92]	J/mol×K	[495.18; 710.00]
Cp,gas	382.66	J/mol×K	495.18	Joback Calculated Property
Cp,gas	407.11	J/mol×K	530.98	Joback Calculated Property
Cp,gas	430.21	J/mol×K	566.79	Joback Calculated Property
Cp,gas	451.99	J/mol×K	602.59	Joback Calculated Property
Cp,gas	472.51	J/mol×K	638.39	Joback Calculated Property
Cp,gas	491.81	J/mol×K	674.20	Joback Calculated Property
Cp,gas	509.92	J/mol×K	710.00	Joback Calculated Property
η	[0.0004257; 0.0022593]	Pa×s	[238.32; 495.18]
η	0.0022593	Pa×s	238.32	Joback Calculated Property
η	0.0013842	Pa×s	281.13	Joback Calculated Property
η	0.0009653	Pa×s	323.94	Joback Calculated Property
η	0.0007322	Pa×s	366.75	Joback Calculated Property
η	0.0005885	Pa×s	409.56	Joback Calculated Property
η	0.0004929	Pa×s	452.37	Joback Calculated Property
η	0.0004257	Pa×s	495.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans,cis,trans-Bicyclo[4.4.0]decane, 2,4-dimethyl.

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.