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

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[328.61; 830.91]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.18520e+01
Coefficient B			1.76076e+00
Coefficient C			-1.15840e-03
Coefficient D			3.00400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	328.61	J/mol×K	273.00	Calculated Property
Cp,gas	419.38	J/mol×K	353.78	Calculated Property
Cp,gas	499.20	J/mol×K	434.56	Calculated Property
Cp,gas	569.00	J/mol×K	515.33	Calculated Property
Cp,gas	629.75	J/mol×K	596.11	Calculated Property
Cp,gas	682.40	J/mol×K	676.89	Calculated Property
Cp,gas	727.89	J/mol×K	757.67	Calculated Property
Cp,gas	767.17	J/mol×K	838.44	Calculated Property
Cp,gas	801.19	J/mol×K	919.22	Calculated Property
Cp,gas	830.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035370; 0.0001492]	Pa×s	[321.46; 580.73]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.27349e+01
Coefficient B			2.27928e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			321.46
Temperature range, max.			580.73
η	0.0035370	Pa×s	321.46	Calculated Property
η	0.0019741	Pa×s	350.27	Calculated Property
η	0.0012039	Pa×s	379.08	Calculated Property
η	0.0007873	Pa×s	407.88	Calculated Property
η	0.0005446	Pa×s	436.69	Calculated Property
η	0.0003943	Pa×s	465.50	Calculated Property
η	0.0002964	Pa×s	494.31	Calculated Property
η	0.0002299	Pa×s	523.12	Calculated Property
η	0.0001831	Pa×s	551.93	Calculated Property
η	0.0001492	Pa×s	580.73	Calculated Property

Similar Compounds

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

Sources

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

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