Chemical Properties of cis-2-Tert-butyl-4-methyl-1,3-dioxolane (CAS 26563-72-4)

InChI

InChI=1S/C8H16O2/c1-6-5-9-7(10-6)8(2,3)4/h6-7H,5H2,1-4H3

InChI Key

HXZAHJCDQZCFMZ-UHFFFAOYSA-N

Formula

C8H16O2

SMILES

CC1COC(C(C)(C)C)O1

Molecular Weight¹

144.21

CAS

26563-72-4

• 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	[177.49; 462.52]	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			-4.87600e+01
Coefficient B			9.88880e-01
Coefficient C			-6.27400e-04
Coefficient D			1.49800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	177.49	J/mol×K	273.00	Calculated Property
Cp,gas	229.19	J/mol×K	353.78	Calculated Property
Cp,gas	274.78	J/mol×K	434.56	Calculated Property
Cp,gas	314.73	J/mol×K	515.33	Calculated Property
Cp,gas	349.51	J/mol×K	596.11	Calculated Property
Cp,gas	379.60	J/mol×K	676.89	Calculated Property
Cp,gas	405.47	J/mol×K	757.67	Calculated Property
Cp,gas	427.60	J/mol×K	838.44	Calculated Property
Cp,gas	446.46	J/mol×K	919.22	Calculated Property
Cp,gas	462.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059028; 0.0003795]	Pa×s	[242.14; 454.78]	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			-1.10017e+01
Coefficient B			1.42121e+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.			242.14
Temperature range, max.			454.78
η	0.0059028	Pa×s	242.14	Calculated Property
η	0.0035031	Pa×s	265.77	Calculated Property
η	0.0022638	Pa×s	289.39	Calculated Property
η	0.0015627	Pa×s	313.02	Calculated Property
η	0.0011363	Pa×s	336.65	Calculated Property
η	0.0008615	Pa×s	360.27	Calculated Property
η	0.0006758	Pa×s	383.90	Calculated Property
η	0.0005452	Pa×s	407.52	Calculated Property
η	0.0004504	Pa×s	431.15	Calculated Property
η	0.0003795	Pa×s	454.78	Calculated Property

Similar Compounds

Find more compounds similar to cis-2-Tert-butyl-4-methyl-1,3-dioxolane.

Sources

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

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