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

InChI

InChI=1S/C25H46/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/h9,17,20-22,25H,1,8,10-16,18-19H2,2-7H3/b23-17+

InChI Key

BSXYLMVBPPIDSG-HAVVHWLPSA-N

Formula

C25H46

SMILES

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

Molecular Weight¹

346.63

• 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°	388.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-231.95	kJ/mol	Joback Calculated Property
ΔfusH°	41.44	kJ/mol	Joback Calculated Property
ΔvapH°	68.47	kJ/mol	Joback Calculated Property
log10WS	-8.88		Crippen Calculated Property
logPoct/wat	8.750		Crippen Calculated Property
McVol	350.210	ml/mol	McGowan Calculated Property
Pc	845.05	kPa	Joback Calculated Property
Inp	[2106.00; 2108.00]
Inp	2106.00		NIST
Inp	2108.00		NIST
Inp	2106.00		NIST
Tboil	766.92	K	Joback Calculated Property
Tc	948.41	K	Joback Calculated Property
Tfus	274.99	K	Joback Calculated Property
Vc	1.355	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1075.51; 1194.92]	J/mol×K	[766.92; 948.41]
Cp,gas	1075.51	J/mol×K	766.92	Joback Calculated Property
Cp,gas	1097.95	J/mol×K	797.17	Joback Calculated Property
Cp,gas	1119.28	J/mol×K	827.42	Joback Calculated Property
Cp,gas	1139.59	J/mol×K	857.67	Joback Calculated Property
Cp,gas	1158.92	J/mol×K	887.92	Joback Calculated Property
Cp,gas	1177.35	J/mol×K	918.17	Joback Calculated Property
Cp,gas	1194.92	J/mol×K	948.41	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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