Chemical Properties of CYCLOOCTENE, 1,2-DIMETHYL-

InChI

InChI=1S/C10H18/c1-9-7-5-3-4-6-8-10(9)2/h3-8H2,1-2H3/b10-9-

InChI Key

SFGYZTPBAOYZTF-KTKRTIGZSA-N

Formula

C10H18

SMILES

C/C1=C(\C)CCCCCC1

Molecular Weight¹

138.25

Other Names

• 1,2-dimethylcyclooctene

• 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).
• 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

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	[287.36; 389.04]	J/mol×K	[470.08; 688.19]
Cp,gas	287.36	J/mol×K	470.08	Joback Calculated Property
Cp,gas	306.62	J/mol×K	506.43	Joback Calculated Property
Cp,gas	324.94	J/mol×K	542.78	Joback Calculated Property
Cp,gas	342.33	J/mol×K	579.13	Joback Calculated Property
Cp,gas	358.80	J/mol×K	615.48	Joback Calculated Property
Cp,gas	374.37	J/mol×K	651.84	Joback Calculated Property
Cp,gas	389.04	J/mol×K	688.19	Joback Calculated Property
η	[0.0001610; 0.0089243]	Pa×s	[232.84; 470.08]
η	0.0089243	Pa×s	232.84	Joback Calculated Property
η	0.0028119	Pa×s	272.38	Joback Calculated Property
η	0.0011874	Pa×s	311.92	Joback Calculated Property
η	0.0006087	Pa×s	351.46	Joback Calculated Property
η	0.0003572	Pa×s	391.00	Joback Calculated Property
η	0.0002312	Pa×s	430.54	Joback Calculated Property
η	0.0001610	Pa×s	470.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to CYCLOOCTENE, 1,2-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.