Chemical Properties of cis-2-Thyl-4-methyl-1,3-dioxolane

InChI

InChI=1S/C6H12O2/c1-3-6-7-4-5(2)8-6/h5-6H,3-4H2,1-2H3

InChI Key

CSZCLQLJVFLXLI-UHFFFAOYSA-N

Formula

C6H12O2

SMILES

CCC1OCC(C)O1

Molecular Weight¹

116.16

Other Names

• 1,3-Dioxolane, 2-ethyl-4-methyl-, (2R,4S)-rel-
• 1,3-Dioxolane, 2-ethyl-4-methyl-, cis-

• 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	[136.53; 357.87]	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			-2.24690e+01
Coefficient B			6.73040e-01
Coefficient C			-3.46800e-04
Coefficient D			5.41000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	136.53	J/mol×K	273.00	Calculated Property
Cp,gas	174.63	J/mol×K	353.78	Calculated Property
Cp,gas	208.95	J/mol×K	434.56	Calculated Property
Cp,gas	239.68	J/mol×K	515.33	Calculated Property
Cp,gas	266.96	J/mol×K	596.11	Calculated Property
Cp,gas	290.99	J/mol×K	676.89	Calculated Property
Cp,gas	311.92	J/mol×K	757.67	Calculated Property
Cp,gas	329.93	J/mol×K	838.44	Calculated Property
Cp,gas	345.19	J/mol×K	919.22	Calculated Property
Cp,gas	357.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032903; 0.0003652]	Pa×s	[217.18; 418.53]	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			-1.02860e+01
Coefficient B			9.92350e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			217.18
Temperature range, max.			418.53
η	0.0032903	Pa×s	217.18	Calculated Property
η	0.0021474	Pa×s	239.55	Calculated Property
η	0.0015075	Pa×s	261.92	Calculated Property
η	0.0011188	Pa×s	284.30	Calculated Property
η	0.0008673	Pa×s	306.67	Calculated Property
η	0.0006960	Pa×s	329.04	Calculated Property
η	0.0005744	Pa×s	351.41	Calculated Property
η	0.0004851	Pa×s	373.78	Calculated Property
η	0.0004176	Pa×s	396.15	Calculated Property
η	0.0003652	Pa×s	418.53	Calculated Property

Similar Compounds

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

Sources

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

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