Chemical Properties of 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-cis-pentadeca-2,6,13-triene

InChI

InChI=1S/C25H42/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,12-13,17-18,22,24H,1,10-11,14-16,19H2,2-8H3/b23-17-,25-18-

InChI Key

VDOFLWFFQCRKTK-MXFBBLCESA-N

Formula

C25H42

SMILES

C=CC(C)CC=C(CC=C(C)CCC=C(C)C)C(C)CCC=C(C)C

Molecular Weight¹

342.60

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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.
• 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
ΔfG°	529.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-14.74	kJ/mol	Joback Calculated Property
ΔfusH°	47.75	kJ/mol	Joback Calculated Property
ΔvapH°	69.95	kJ/mol	Joback Calculated Property
log10WS	-9.07		Crippen Calculated Property
logPoct/wat	8.590		Crippen Calculated Property
McVol	341.610	ml/mol	McGowan Calculated Property
Pc	900.72	kPa	Joback Calculated Property
Inp	[2112.00; 2116.00]
Inp	2112.00		NIST
Inp	2116.00		NIST
Inp	2112.00		NIST
Tboil	783.36	K	Joback Calculated Property
Tc	974.84	K	Joback Calculated Property
Tfus	263.59	K	Joback Calculated Property
Vc	1.329	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1028.64; 1144.80]	J/mol×K	[783.36; 974.84]
Cp,gas	1028.64	J/mol×K	783.36	Joback Calculated Property
Cp,gas	1050.17	J/mol×K	815.27	Joback Calculated Property
Cp,gas	1070.69	J/mol×K	847.19	Joback Calculated Property
Cp,gas	1090.32	J/mol×K	879.10	Joback Calculated Property
Cp,gas	1109.15	J/mol×K	911.01	Joback Calculated Property
Cp,gas	1127.28	J/mol×K	942.92	Joback Calculated Property
Cp,gas	1144.80	J/mol×K	974.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6,10,14-Tetramethyl-9-(3-methyl-pent-4-enylidene)-cis-pentadeca-2,6,13-triene.

Sources

• 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.