Chemical Properties of 2-Butene, 2-(2-chlororethoxy)-3-methyl- (CAS 56798-15-3)

InChI

InChI=1S/C7H13ClO/c1-6(2)7(3)9-5-4-8/h4-5H2,1-3H3

InChI Key

HAACTQJIKFKSSS-UHFFFAOYSA-N

Formula

C7H13ClO

SMILES

CC(C)=C(C)OCCCl

Molecular Weight¹

148.63

CAS

56798-15-3

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

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[169.09; 376.11]	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			2.13520e+01
Coefficient B			6.32260e-01
Coefficient C			-3.54800e-04
Coefficient D			7.73000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.09	J/mol×K	273.00	Calculated Property
Cp,gas	204.05	J/mol×K	353.78	Calculated Property
Cp,gas	235.45	J/mol×K	434.56	Calculated Property
Cp,gas	263.53	J/mol×K	515.33	Calculated Property
Cp,gas	288.55	J/mol×K	596.11	Calculated Property
Cp,gas	310.73	J/mol×K	676.89	Calculated Property
Cp,gas	330.34	J/mol×K	757.67	Calculated Property
Cp,gas	347.61	J/mol×K	838.44	Calculated Property
Cp,gas	362.78	J/mol×K	919.22	Calculated Property
Cp,gas	376.11	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Butene, 2-(2-chlororethoxy)-3-methyl-.

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.
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