Chemical Properties of Tetracosane, 3-methyl (CAS 65820-52-2)

InChI

InChI=1S/C25H52/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(3)5-2/h25H,4-24H2,1-3H3

InChI Key

PIDMIARWXIPIMD-UHFFFAOYSA-N

Formula

C25H52

SMILES

CCCCCCCCCCCCCCCCCCCCCC(C)CC

Molecular Weight¹

352.68

CAS

65820-52-2

• 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).
• 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).
• 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
ω	0.9958		Relay (1.0) Calculated Property
ΔfG°	157.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-575.56	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	56.98	kJ/mol	Joback Calculated Property
ΔvapH°	124.74	kJ/mol	Relay (1.0) Calculated Property
IE	9.96	eV	Relay (1.0) Calculated Property
log10WS	-9.94		Relay (1.0) Calculated Property
logPoct/wat	9.854		Crippen Calculated Property
McVol	363.110	ml/mol	McGowan Calculated Property
Pc	767.34	kPa	Joback Calculated Property
Inp	[2465.00; 2474.90]
Inp	2471.00		NIST
Inp	2472.00		NIST
Inp	2467.00		NIST
Inp	2474.00		NIST
Inp	2472.30		NIST
Inp	2473.00		NIST
Inp	2474.90		NIST
Inp	Outlier 2465.00		NIST
Inp	2471.00		NIST
Inp	2474.00		NIST
Tboil	609.03	K	Relay (1.0) Calculated Property
Tc	782.82	K	Relay (1.0) Calculated Property
Tfus	295.72	K	Relay (1.0) Calculated Property
Vc	1.437	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1152.06; 1277.12]	J/mol×K	[771.16; 944.95]
Cp,gas	1152.06	J/mol×K	771.16	Joback Calculated Property
Cp,gas	1175.50	J/mol×K	800.13	Joback Calculated Property
Cp,gas	1197.85	J/mol×K	829.09	Joback Calculated Property
Cp,gas	1219.15	J/mol×K	858.06	Joback Calculated Property
Cp,gas	1239.43	J/mol×K	887.02	Joback Calculated Property
Cp,gas	1258.74	J/mol×K	915.99	Joback Calculated Property
Cp,gas	1277.12	J/mol×K	944.95	Joback Calculated Property
η	[0.0000463; 0.0027240]	Pa×s	[356.51; 771.16]
η	0.0027240	Pa×s	356.51	Joback Calculated Property
η	0.0007956	Pa×s	425.62	Joback Calculated Property
η	0.0003277	Pa×s	494.73	Joback Calculated Property
η	0.0001678	Pa×s	563.83	Joback Calculated Property
η	0.0000994	Pa×s	632.94	Joback Calculated Property
η	0.0000653	Pa×s	702.05	Joback Calculated Property
η	0.0000463	Pa×s	771.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracosane, 3-methyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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