Chemical Properties of Tridecane, 2-methyl-2-phenyl- (CAS 27854-41-7)

InChI

InChI=1S/C20H34/c1-4-5-6-7-8-9-10-11-15-18-20(2,3)19-16-13-12-14-17-19/h12-14,16-17H,4-11,15,18H2,1-3H3

InChI Key

OTRFLMSAPMGKLY-UHFFFAOYSA-N

Formula

C20H34

SMILES

CCCCCCCCCCCC(C)(C)c1ccccc1

Molecular Weight¹

274.48

CAS

27854-41-7

Other Names

• (1,1-Dimethyldodecyl)benzene
• 2-Methyl-2-phenyltridecane

• 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).
• 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).
• 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	[769.14; 878.43]	J/mol×K	[680.45; 871.24]
Cp,gas	769.14	J/mol×K	680.45	Joback Calculated Property
Cp,gas	790.05	J/mol×K	712.25	Joback Calculated Property
Cp,gas	809.80	J/mol×K	744.05	Joback Calculated Property
Cp,gas	828.45	J/mol×K	775.85	Joback Calculated Property
Cp,gas	846.06	J/mol×K	807.65	Joback Calculated Property
Cp,gas	862.70	J/mol×K	839.45	Joback Calculated Property
Cp,gas	878.43	J/mol×K	871.24	Joback Calculated Property
η	[0.0000828; 0.0028747]	Pa×s	[344.00; 680.45]
η	0.0028747	Pa×s	344.00	Joback Calculated Property
η	0.0010518	Pa×s	400.07	Joback Calculated Property
η	0.0004928	Pa×s	456.15	Joback Calculated Property
η	0.0002726	Pa×s	512.22	Joback Calculated Property
η	0.0001694	Pa×s	568.30	Joback Calculated Property
η	0.0001147	Pa×s	624.38	Joback Calculated Property
η	0.0000828	Pa×s	680.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tridecane, 2-methyl-2-phenyl-.

Sources

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

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