Chemical Properties of Benzene, (1,1-dimethylnonyl)- (CAS 55191-25-8)

InChI

InChI=1S/C17H28/c1-4-5-6-7-8-12-15-17(2,3)16-13-10-9-11-14-16/h9-11,13-14H,4-8,12,15H2,1-3H3

InChI Key

QECYGFODULXACU-UHFFFAOYSA-N

Formula

C17H28

SMILES

CCCCCCCCC(C)(C)c1ccccc1

Molecular Weight¹

232.40

CAS

55191-25-8

Other Names

• 2-Methyl-2-phenyldecane

• 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).
• 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	[601.01; 706.82]	J/mol×K	[611.81; 808.91]
Cp,gas	601.01	J/mol×K	611.81	Joback Calculated Property
Cp,gas	621.39	J/mol×K	644.66	Joback Calculated Property
Cp,gas	640.59	J/mol×K	677.51	Joback Calculated Property
Cp,gas	658.67	J/mol×K	710.36	Joback Calculated Property
Cp,gas	675.69	J/mol×K	743.21	Joback Calculated Property
Cp,gas	691.73	J/mol×K	776.06	Joback Calculated Property
Cp,gas	706.82	J/mol×K	808.91	Joback Calculated Property
η	[0.0001206; 0.0038873]	Pa×s	[310.19; 611.81]
η	0.0038873	Pa×s	310.19	Joback Calculated Property
η	0.0014554	Pa×s	360.46	Joback Calculated Property
η	0.0006931	Pa×s	410.73	Joback Calculated Property
η	0.0003880	Pa×s	461.00	Joback Calculated Property
η	0.0002435	Pa×s	511.27	Joback Calculated Property
η	0.0001661	Pa×s	561.54	Joback Calculated Property
η	0.0001206	Pa×s	611.81	Joback Calculated Property

Similar Compounds

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

Sources

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

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