Chemical Properties of 2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-2,9,13-triene

InChI

InChI=1S/C25H42/c1-9-11-12-13-22(6)15-17-25(16-14-21(5)10-2)24(8)19-23(7)18-20(3)4/h9-11,15,18,21,24-25H,2,7,12-14,16-17,19H2,1,3-6,8H3/b11-9+,22-15+

InChI Key

FNPDMFUOVSMNKP-MLBLMHQHSA-N

Formula

C25H42

SMILES

C=CC(C)CCC(CC=C(C)CCC=CC)C(C)CC(=C)C=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°	542.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-2.02	kJ/mol	Joback Calculated Property
ΔfusH°	44.05	kJ/mol	Joback Calculated Property
ΔvapH°	68.85	kJ/mol	Joback Calculated Property
log10WS	-8.83		Crippen Calculated Property
logPoct/wat	8.446		Crippen Calculated Property
McVol	341.610	ml/mol	McGowan Calculated Property
Pc	896.95	kPa	Joback Calculated Property
Inp	[2191.00; 2191.00]
Inp	2191.00		NIST
Inp	2191.00		NIST
Tboil	775.56	K	Joback Calculated Property
Tc	964.61	K	Joback Calculated Property
Tfus	265.87	K	Joback Calculated Property
Vc	1.323	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1027.06; 1142.47]	J/mol×K	[775.56; 964.61]
Cp,gas	1027.06	J/mol×K	775.56	Joback Calculated Property
Cp,gas	1048.58	J/mol×K	807.07	Joback Calculated Property
Cp,gas	1069.06	J/mol×K	838.58	Joback Calculated Property
Cp,gas	1088.61	J/mol×K	870.08	Joback Calculated Property
Cp,gas	1107.30	J/mol×K	901.59	Joback Calculated Property
Cp,gas	1125.22	J/mol×K	933.10	Joback Calculated Property
Cp,gas	1142.47	J/mol×K	964.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,10,14-trimethyl-6-methylene-7(3-methyl-pent-4-enyl)-pentadec-2,9,13-triene.

Sources

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

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