Chemical Properties of 2-Ethyl-4,4-dimethyl-2-oxazoline

InChI

InChI=1S/C7H13NO/c1-4-6-8-7(2,3)5-9-6/h4-5H2,1-3H3

InChI Key

FGURMUFTHTVTAL-UHFFFAOYSA-N

Formula

C7H13NO

SMILES

CCC1=NC(C)(C)CO1

Molecular Weight¹

127.19

Other Names

• 4,4-Dimethyl-2-ethyl-2-oxazoline
• Oxazole, 2-ethyl-4,5-dihydro-4,4-dimethyl-
• 2-ethyl-4,5-dihydro-4,4-dimethyloxazole

• 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).
• 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, 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	[150.69; 410.91]	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			-6.76290e+01
Coefficient B			1.00744e+00
Coefficient C			-8.48100e-04
Coefficient D			3.19200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	150.69	J/mol×K	273.00	Calculated Property
Cp,gas	196.77	J/mol×K	353.78	Calculated Property
Cp,gas	236.20	J/mol×K	434.56	Calculated Property
Cp,gas	269.99	J/mol×K	515.33	Calculated Property
Cp,gas	299.16	J/mol×K	596.11	Calculated Property
Cp,gas	324.71	J/mol×K	676.89	Calculated Property
Cp,gas	347.65	J/mol×K	757.67	Calculated Property
Cp,gas	368.99	J/mol×K	838.44	Calculated Property
Cp,gas	389.74	J/mol×K	919.22	Calculated Property
Cp,gas	410.91	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethyl-4,4-dimethyl-2-oxazoline.

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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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