Chemical Properties of Tetracosane, 11-decyl- (CAS 55429-84-0)

InChI

InChI=1S/C34H70/c1-4-7-10-13-16-19-20-21-24-27-30-33-34(31-28-25-22-17-14-11-8-5-2)32-29-26-23-18-15-12-9-6-3/h34H,4-33H2,1-3H3

InChI Key

BVMGLUHWZZEDRX-UHFFFAOYSA-N

Formula

C34H70

SMILES

CCCCCCCCCCCCCC(CCCCCCCCCC)CCCCCCCCCC

Molecular Weight¹

478.93

CAS

55429-84-0

Other Names

• 11-Decyltetracosane
• 11-n-Decyltetracosane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor pressure (kPa).
• 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	1.2938		Relay (1.0) Calculated Property
ΔfG°	232.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-746.08	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	80.29	kJ/mol	Joback Calculated Property
ΔvapH°	158.79	kJ/mol	Relay (1.0) Calculated Property
IE	10.06	eV	Relay (1.0) Calculated Property
log10WS	-12.34		Relay (1.0) Calculated Property
logPoct/wat	13.365		Crippen Calculated Property
McVol	489.920	ml/mol	McGowan Calculated Property
Pc	499.58	kPa	Joback Calculated Property
Tboil	667.15	K	Relay (1.0) Calculated Property
Tc	834.01	K	Relay (1.0) Calculated Property
Tfus	[284.00; 284.00]	K
Tfus	284.00 ± 1.00	K	NIST
Tfus	284.00 ± 1.00	K	NIST
Vc	1.908	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1756.03; 1917.55]	J/mol×K	[976.88; 1226.77]
Cp,gas	1756.03	J/mol×K	976.88	Joback Calculated Property
Cp,gas	1787.83	J/mol×K	1018.53	Joback Calculated Property
Cp,gas	1817.45	J/mol×K	1060.18	Joback Calculated Property
Cp,gas	1845.07	J/mol×K	1101.83	Joback Calculated Property
Cp,gas	1870.84	J/mol×K	1143.48	Joback Calculated Property
Cp,gas	1894.95	J/mol×K	1185.12	Joback Calculated Property
Cp,gas	1917.55	J/mol×K	1226.77	Joback Calculated Property
η	[0.0000119; 0.0007325]	Pa×s	[457.94; 976.88]
η	0.0007325	Pa×s	457.94	Joback Calculated Property
η	0.0002138	Pa×s	544.43	Joback Calculated Property
η	0.0000875	Pa×s	630.92	Joback Calculated Property
η	0.0000444	Pa×s	717.41	Joback Calculated Property
η	0.0000261	Pa×s	803.90	Joback Calculated Property
η	0.0000170	Pa×s	890.39	Joback Calculated Property
η	0.0000119	Pa×s	976.88	Joback Calculated Property
ΔvapH	113.10	kJ/mol	555.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[584.12; 787.96]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.59842e+01
Coefficient B			-6.79721e+03
Coefficient C			-1.51082e+02
Temperature range, min.			584.12
Temperature range, max.			787.96
Pvap	1.33	kPa	584.12	Calculated Property
Pvap	2.91	kPa	606.77	Calculated Property
Pvap	5.89	kPa	629.42	Calculated Property
Pvap	11.21	kPa	652.07	Calculated Property
Pvap	20.15	kPa	674.72	Calculated Property
Pvap	34.52	kPa	697.36	Calculated Property
Pvap	56.65	kPa	720.01	Calculated Property
Pvap	89.50	kPa	742.66	Calculated Property
Pvap	136.72	kPa	765.31	Calculated Property
Pvap	202.64	kPa	787.96	Calculated Property

Similar Compounds

Find more compounds similar to Tetracosane, 11-decyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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