Chemical Properties of Tetracosane, 4-methyl

InChI

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

InChI Key

ZMWYRLCLGPLJAE-UHFFFAOYSA-N

Formula

C25H52

SMILES

CCCCCCCCCCCCCCCCCCCCC(C)CCC

Molecular Weight¹

352.68

Other Names

• 4-Methyltetracosane

• 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.
• I : 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	0.9908		Relay (1.0) Calculated Property
ΔfG°	157.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-568.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	56.98	kJ/mol	Joback Calculated Property
ΔvapH°	121.92	kJ/mol	Relay (1.0) Calculated Property
IE	9.93	eV	Relay (1.0) Calculated Property
log10WS	-9.93		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	[2437.00; 2469.00]
Inp	2456.00		NIST
Inp	2456.00		NIST
Inp	2458.00		NIST
Inp	2459.00		NIST
Inp	2469.00		NIST
Inp	2460.10		NIST
Inp	Outlier 2437.00		NIST
Inp	2469.00		NIST
Inp	2458.00		NIST
Inp	2459.00		NIST
I	[2453.00; 2453.00]
I	2453.00		NIST
I	2453.00		NIST
Tboil	606.89	K	Relay (1.0) Calculated Property
Tc	779.47	K	Relay (1.0) Calculated Property
Tfus	291.55	K	Relay (1.0) Calculated Property
Vc	1.433	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1151.89; 1276.97]	J/mol×K	[770.96; 944.71]
Cp,gas	1151.89	J/mol×K	770.96	Joback Calculated Property
Cp,gas	1175.34	J/mol×K	799.92	Joback Calculated Property
Cp,gas	1197.69	J/mol×K	828.88	Joback Calculated Property
Cp,gas	1218.99	J/mol×K	857.83	Joback Calculated Property
Cp,gas	1239.27	J/mol×K	886.79	Joback Calculated Property
Cp,gas	1258.59	J/mol×K	915.75	Joback Calculated Property
Cp,gas	1276.97	J/mol×K	944.71	Joback Calculated Property
η	[0.0000463; 0.0027240]	Pa×s	[356.51; 770.96]
η	0.0027240	Pa×s	356.51	Joback Calculated Property
η	0.0007960	Pa×s	425.58	Joback Calculated Property
η	0.0003280	Pa×s	494.66	Joback Calculated Property
η	0.0001679	Pa×s	563.73	Joback Calculated Property
η	0.0000995	Pa×s	632.81	Joback Calculated Property
η	0.0000654	Pa×s	701.88	Joback Calculated Property
η	0.0000463	Pa×s	770.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracosane, 4-methyl.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.