Chemical Properties of 2,6,14-Trimethyl-10-methylene-9-(3-methyl-pent-4-enyl)-pentadeca-2,6-diene

InChI

InChI=1S/C25H44/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/h9,12,17,21-22,25H,1,8,10-11,13-16,18-19H2,2-7H3/b23-17+

InChI Key

QNCOYEQQDOUCMW-HAVVHWLPSA-N

Formula

C25H44

SMILES

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

Molecular Weight¹

344.62

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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.
• 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	0.6467		Relay (1.0) Calculated Property
ΔfG°	462.77	kJ/mol	Joback Calculated Property
ΔfH°gas	-298.36	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	43.85	kJ/mol	Joback Calculated Property
ΔvapH°	91.21	kJ/mol	Relay (1.0) Calculated Property
IE	8.19	eV	Relay (1.0) Calculated Property
log10WS	-8.17		Relay (1.0) Calculated Property
logPoct/wat	8.670		Crippen Calculated Property
McVol	345.910	ml/mol	McGowan Calculated Property
Pc	869.65	kPa	Joback Calculated Property
Inp	[2140.00; 2145.50]
Inp	2140.00		NIST
Inp	2145.00		NIST
Inp	2140.00		NIST
Inp	2145.50		NIST
Inp	2140.00		NIST
I	[2232.00; 2238.00]
I	2232.00		NIST
I	2238.00		NIST
I	2232.00		NIST
Tboil	630.25	K	Relay (1.0) Calculated Property
Tc	768.02	K	Relay (1.0) Calculated Property
Tfus	230.89	K	Relay (1.0) Calculated Property
Vc	1.198	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1051.00; 1168.26]	J/mol×K	[771.40; 956.38]
Cp,gas	1051.00	J/mol×K	771.40	Joback Calculated Property
Cp,gas	1072.94	J/mol×K	802.23	Joback Calculated Property
Cp,gas	1093.82	J/mol×K	833.06	Joback Calculated Property
Cp,gas	1113.72	J/mol×K	863.89	Joback Calculated Property
Cp,gas	1132.71	J/mol×K	894.72	Joback Calculated Property
Cp,gas	1150.87	J/mol×K	925.55	Joback Calculated Property
Cp,gas	1168.26	J/mol×K	956.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6,14-Trimethyl-10-methylene-9-(3-methyl-pent-4-enyl)-pentadeca-2,6-diene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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