Chemical Properties of Ethane, 1,1-di-o-tolyl- (CAS 33268-48-3)

InChI

InChI=1S/C16H18/c1-12-8-4-6-10-15(12)14(3)16-11-7-5-9-13(16)2/h4-11,14H,1-3H3

InChI Key

QODLNWFFLYSPEP-UHFFFAOYSA-N

Formula

C16H18

SMILES

Cc1ccccc1C(C)c1ccccc1C

Molecular Weight¹

210.31

CAS

33268-48-3

Other Names

• 1,1-Di-o-tolylethane

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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	[235.18; 602.19]	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			-5.25500e+01
Coefficient B			1.25296e+00
Coefficient C			-7.78120e-04
Coefficient D			1.79900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	235.18	J/mol×K	273.00	Calculated Property
Cp,gas	301.30	J/mol×K	353.78	Calculated Property
Cp,gas	359.75	J/mol×K	434.56	Calculated Property
Cp,gas	411.12	J/mol×K	515.33	Calculated Property
Cp,gas	455.96	J/mol×K	596.11	Calculated Property
Cp,gas	494.84	J/mol×K	676.89	Calculated Property
Cp,gas	528.34	J/mol×K	757.67	Calculated Property
Cp,gas	557.01	J/mol×K	838.44	Calculated Property
Cp,gas	581.44	J/mol×K	919.22	Calculated Property
Cp,gas	602.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016254; 0.0001524]	Pa×s	[338.80; 605.88]	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			-1.17914e+01
Coefficient B			1.81914e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			338.80
Temperature range, max.			605.88
η	0.0016254	Pa×s	338.80	Calculated Property
η	0.0010548	Pa×s	368.48	Calculated Property
η	0.0007301	Pa×s	398.15	Calculated Property
η	0.0005318	Pa×s	427.83	Calculated Property
η	0.0004036	Pa×s	457.50	Calculated Property
η	0.0003168	Pa×s	487.18	Calculated Property
η	0.0002556	Pa×s	516.85	Calculated Property
η	0.0002112	Pa×s	546.53	Calculated Property
η	0.0001779	Pa×s	576.20	Calculated Property
η	0.0001524	Pa×s	605.88	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,1-di-o-tolyl-.

Sources

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

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