Chemical Properties of 4-Methyl-2-propyl-1,3-dioxolane

InChI

InChI=1S/C7H14O2/c1-3-4-7-8-5-6(2)9-7/h6-7H,3-5H2,1-2H3

InChI Key

WRTYJFJOOTWPJP-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

CCCC1OCC(C)O1

Molecular Weight¹

130.19

Other Names

• 1,3-Dioxolane, 4-methyl-2-propyl, trans
• 4-methyl-2-propyl-1,3-dioxolane

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	24.85	kJ/mol	Joback Calculated Property
logPoct/wat	1.548		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
Inp	[840.10; 879.00]
Inp	874.00		NIST
Inp	876.00		NIST
Inp	879.00		NIST
Inp	867.00		NIST
Inp	870.00		NIST
Inp	874.00		NIST
Inp	864.00		NIST
Inp	Outlier 840.10		NIST
Inp	876.00		NIST
Tboil	410.57	K	Relay (1.0) Calculated Property

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, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[235.21; 313.87]	J/mol×K	[424.07; 618.72]
Cp,gas	235.21	J/mol×K	424.07	Joback Calculated Property
Cp,gas	249.91	J/mol×K	456.51	Joback Calculated Property
Cp,gas	263.96	J/mol×K	488.95	Joback Calculated Property
Cp,gas	277.36	J/mol×K	521.39	Joback Calculated Property
Cp,gas	290.14	J/mol×K	553.84	Joback Calculated Property
Cp,gas	302.31	J/mol×K	586.28	Joback Calculated Property
Cp,gas	313.87	J/mol×K	618.72	Joback Calculated Property
η	[0.0004061; 0.0036427]	Pa×s	[228.45; 424.07]
η	0.0036427	Pa×s	228.45	Joback Calculated Property
η	0.0020112	Pa×s	261.05	Joback Calculated Property
η	0.0012670	Pa×s	293.66	Joback Calculated Property
η	0.0008754	Pa×s	326.26	Joback Calculated Property
η	0.0006469	Pa×s	358.86	Joback Calculated Property
η	0.0005027	Pa×s	391.47	Joback Calculated Property
η	0.0004061	Pa×s	424.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Methyl-2-propyl-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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.