Chemical Properties of Tetradecane, 2,2-dimethyl- (CAS 59222-86-5)

InChI

InChI=1S/C16H34/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4/h5-15H2,1-4H3

InChI Key

VCAMXEBNASZVEZ-UHFFFAOYSA-N

Formula

C16H34

SMILES

CCCCCCCCCCCCC(C)(C)C

Molecular Weight¹

226.44

CAS

59222-86-5

Other Names

• 2,2-Dimethyltetradecane

• 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[614.09; 722.12]	J/mol×K	[562.25; 728.23]
Cp,gas	614.09	J/mol×K	562.25	Joback Calculated Property
Cp,gas	634.19	J/mol×K	589.91	Joback Calculated Property
Cp,gas	653.40	J/mol×K	617.58	Joback Calculated Property
Cp,gas	671.77	J/mol×K	645.24	Joback Calculated Property
Cp,gas	689.32	J/mol×K	672.91	Joback Calculated Property
Cp,gas	706.10	J/mol×K	700.57	Joback Calculated Property
Cp,gas	722.12	J/mol×K	728.23	Joback Calculated Property
η	[0.0001394; 0.0068269]	Pa×s	[272.50; 562.25]
η	0.0068269	Pa×s	272.50	Joback Calculated Property
η	0.0021907	Pa×s	320.79	Joback Calculated Property
η	0.0009465	Pa×s	369.08	Joback Calculated Property
η	0.0004966	Pa×s	417.38	Joback Calculated Property
η	0.0002978	Pa×s	465.67	Joback Calculated Property
η	0.0001966	Pa×s	513.96	Joback Calculated Property
η	0.0001394	Pa×s	562.25	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[412.24; 581.17]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40409e+01
Coefficient B			-4.03710e+03
Coefficient C			-1.18700e+02
Temperature range, min.			412.24
Temperature range, max.			581.17
Pvap	1.33	kPa	412.24	Calculated Property
Pvap	3.05	kPa	431.01	Calculated Property
Pvap	6.34	kPa	449.78	Calculated Property
Pvap	12.20	kPa	468.55	Calculated Property
Pvap	21.95	kPa	487.32	Calculated Property
Pvap	37.32	kPa	506.09	Calculated Property
Pvap	60.41	kPa	524.86	Calculated Property
Pvap	93.72	kPa	543.63	Calculated Property
Pvap	140.07	kPa	562.40	Calculated Property
Pvap	202.64	kPa	581.17	Calculated Property

Similar Compounds

Find more compounds similar to Tetradecane, 2,2-dimethyl-.

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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