Chemical Properties of Ethyl 2-(5-methyl-5-vinyltetrahydrofuran-2-yl)propan-2-yl carbonate

InChI

InChI=1S/C13H22O4/c1-6-13(5)9-8-10(16-13)12(3,4)17-11(14)15-7-2/h6,10H,1,7-9H2,2-5H3

InChI Key

HRYCRSVSFJLRBW-UHFFFAOYSA-N

Formula

C13H22O4

SMILES

C=CC1(C)CCC(C(C)(C)OC(=O)OCC)O1

Molecular Weight¹

242.32

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.98	kJ/mol	Joback Calculated Property
logPoct/wat	3.062		Crippen Calculated Property
McVol	198.050	ml/mol	McGowan Calculated Property
Inp	[1090.00; 1090.00]
Inp	1090.00		NIST
Inp	1090.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.20; 706.38]	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			-7.26990e+01
Coefficient B			1.62078e+00
Coefficient C			-1.26320e-03
Coefficient D			4.21500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	284.20	J/mol×K	273.00	Calculated Property
Cp,gas	361.26	J/mol×K	353.78	Calculated Property
Cp,gas	427.67	J/mol×K	434.56	Calculated Property
Cp,gas	484.76	J/mol×K	515.33	Calculated Property
Cp,gas	533.87	J/mol×K	596.11	Calculated Property
Cp,gas	576.34	J/mol×K	676.89	Calculated Property
Cp,gas	613.49	J/mol×K	757.67	Calculated Property
Cp,gas	646.66	J/mol×K	838.44	Calculated Property
Cp,gas	677.18	J/mol×K	919.22	Calculated Property
Cp,gas	706.38	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl 2-(5-methyl-5-vinyltetrahydrofuran-2-yl)propan-2-yl carbonate.

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.
These property values are available through the Cheméo API. A free account gives you an access key.