Chemical Properties of 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10,17-tetraene, trans

InChI

InChI=1S/C30H50/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h10,14-15,17,21-22,26,29H,1,11-13,16,18-20,23H2,2-9H3/b27-17+,28-21+,30-22-

InChI Key

JCWJDRJIYCBBNM-OGXFWODGSA-N

Formula

C30H50

SMILES

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

Molecular Weight¹

410.72

• 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°	643.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-10.51	kJ/mol	Joback Calculated Property
ΔfusH°	59.59	kJ/mol	Joback Calculated Property
ΔvapH°	81.12	kJ/mol	Joback Calculated Property
log10WS	-11.02		Crippen Calculated Property
logPoct/wat	10.317		Crippen Calculated Property
McVol	407.760	ml/mol	McGowan Calculated Property
Pc	709.22	kPa	Joback Calculated Property
Inp	[2596.00; 2617.00]
Inp	2596.00		NIST
Inp	2617.00		NIST
Inp	2596.00		NIST
Tboil	901.80	K	Joback Calculated Property
Tc	1106.06	K	Joback Calculated Property
Tfus	300.90	K	Joback Calculated Property
Vc	1.589	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1320.19; 1450.57]	J/mol×K	[901.80; 1106.06]
Cp,gas	1320.19	J/mol×K	901.80	Joback Calculated Property
Cp,gas	1343.53	J/mol×K	935.84	Joback Calculated Property
Cp,gas	1366.03	J/mol×K	969.89	Joback Calculated Property
Cp,gas	1387.85	J/mol×K	1003.93	Joback Calculated Property
Cp,gas	1409.11	J/mol×K	1037.98	Joback Calculated Property
Cp,gas	1429.97	J/mol×K	1072.02	Joback Calculated Property
Cp,gas	1450.57	J/mol×K	1106.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6,10,14,18-Pentamethyl-13-(3-methyl-pent-4-enylidene)-nonadeca-2,6,10,17-tetraene, trans.

Sources

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

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