Chemical Properties of cis-2-Methyl-4-tert-butyl-1,3-dioxolane

InChI

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

InChI Key

CVYCFVLBJTXEBR-UHFFFAOYSA-N

Formula

C8H16O2

SMILES

CC1OCC(C(C)(C)C)O1

Molecular Weight¹

144.21

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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-Methyl-4-tert-butyl-1,3-dioxolane.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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