Chemical Properties of 3,7,11,15-Tetramethyl-2-hexadecene

InChI

InChI=1S/C20H40/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,17,19-20H,8-16H2,1-6H3

InChI Key

XZJQZWIDAHFTHV-UHFFFAOYSA-N

Formula

C20H40

SMILES

CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

Molecular Weight¹

280.54

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6747		Relay (1.0) Calculated Property
ΔfusH°	35.88	kJ/mol	Joback Calculated Property
ΔvapH°	84.69	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	7.392		Crippen Calculated Property
McVol	288.360	ml/mol	McGowan Calculated Property
Pc	1070.06	kPa	Joback Calculated Property
Inp	[1838.00; 1854.00]
Inp	1854.00		NIST
Inp	1838.00		NIST
Inp	1838.00		NIST
I	[1884.00; 1926.00]
I	1884.00		NIST
I	1926.00		NIST
I	1884.00		NIST
Tboil	579.38	K	Relay (1.0) Calculated Property
Tc	733.15	K	Relay (1.0) Calculated Property
Tfus	222.97	K	Relay (1.0) Calculated Property
Vc	1.069	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, 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	[820.64; 936.22]	J/mol×K	[659.72; 831.83]
Cp,gas	820.64	J/mol×K	659.72	Joback Calculated Property
Cp,gas	842.22	J/mol×K	688.41	Joback Calculated Property
Cp,gas	862.81	J/mol×K	717.09	Joback Calculated Property
Cp,gas	882.47	J/mol×K	745.78	Joback Calculated Property
Cp,gas	901.23	J/mol×K	774.46	Joback Calculated Property
Cp,gas	919.14	J/mol×K	803.15	Joback Calculated Property
Cp,gas	936.22	J/mol×K	831.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,7,11,15-Tetramethyl-2-hexadecene.

Sources

• Cheméo Relay (1.0)
• 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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