Chemical Properties of 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enyl)-pentadec-5-ene

InChI

InChI=1S/C25H48/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/h9,15,20-23,25H,1,10-14,16-19H2,2-8H3/b24-15+

InChI Key

YJQZREBAXWNCAX-BUVRLJJBSA-N

Formula

C25H48

SMILES

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

Molecular Weight¹

348.65

Other Names

• 5-Pentadecene, 2,6,10,14-tetramethyl-7-(3-methyl-pent-4-enyl)

• 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°	306.93	kJ/mol	Joback Calculated Property
ΔfH°gas	-352.87	kJ/mol	Joback Calculated Property
ΔfusH°	40.50	kJ/mol	Joback Calculated Property
ΔvapH°	68.67	kJ/mol	Joback Calculated Property
log10WS	-8.79		Crippen Calculated Property
logPoct/wat	8.830		Crippen Calculated Property
McVol	354.510	ml/mol	McGowan Calculated Property
Pc	826.21	kPa	Joback Calculated Property
Inp	[2072.00; 2079.00]
Inp	2072.00		NIST
Inp	2079.00		NIST
Inp	2079.00		NIST
Inp	2074.00		NIST
Inp	2072.00		NIST
Tboil	769.92	K	Joback Calculated Property
Tc	950.60	K	Joback Calculated Property
Tfus	275.71	K	Joback Calculated Property
Vc	1.367	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1102.87; 1224.85]	J/mol×K	[769.92; 950.60]
Cp,gas	1102.87	J/mol×K	769.92	Joback Calculated Property
Cp,gas	1125.82	J/mol×K	800.03	Joback Calculated Property
Cp,gas	1147.65	J/mol×K	830.15	Joback Calculated Property
Cp,gas	1168.41	J/mol×K	860.26	Joback Calculated Property
Cp,gas	1188.15	J/mol×K	890.37	Joback Calculated Property
Cp,gas	1206.95	J/mol×K	920.48	Joback Calculated Property
Cp,gas	1224.85	J/mol×K	950.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6,10,14-Tetramethyl-7-(3-methyl-pent-4-enyl)-pentadec-5-ene.

Sources

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

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