Chemical Properties of Benzene, (1,1-dimethyldecyl)- (CAS 27854-40-6)

InChI

InChI=1S/C18H30/c1-4-5-6-7-8-9-13-16-18(2,3)17-14-11-10-12-15-17/h10-12,14-15H,4-9,13,16H2,1-3H3

InChI Key

FZUMQFUHECRZDF-UHFFFAOYSA-N

Formula

C18H30

SMILES

CCCCCCCCCC(C)(C)c1ccccc1

Molecular Weight¹

246.43

CAS

27854-40-6

Other Names

• Undecane, 2-methyl-2-phenyl-
• (1,1-Dimethyldecyl)benzene
• 2-Methyl-2-phenylundecane

• 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	[655.85; 763.03]	J/mol×K	[634.69; 829.36]
Cp,gas	655.85	J/mol×K	634.69	Joback Calculated Property
Cp,gas	676.44	J/mol×K	667.13	Joback Calculated Property
Cp,gas	695.86	J/mol×K	699.58	Joback Calculated Property
Cp,gas	714.16	J/mol×K	732.02	Joback Calculated Property
Cp,gas	731.42	J/mol×K	764.47	Joback Calculated Property
Cp,gas	747.69	J/mol×K	796.91	Joback Calculated Property
Cp,gas	763.03	J/mol×K	829.36	Joback Calculated Property
η	[0.0001069; 0.0035370]	Pa×s	[321.46; 634.69]
η	0.0035370	Pa×s	321.46	Joback Calculated Property
η	0.0013135	Pa×s	373.67	Joback Calculated Property
η	0.0006218	Pa×s	425.87	Joback Calculated Property
η	0.0003466	Pa×s	478.07	Joback Calculated Property
η	0.0002168	Pa×s	530.28	Joback Calculated Property
η	0.0001475	Pa×s	582.48	Joback Calculated Property
η	0.0001069	Pa×s	634.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1,1-dimethyldecyl)-.

Sources

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

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