Chemical Properties of 2-Butene, 2-ethoxy-3-methyl- (CAS 36880-68-9)

InChI

InChI=1S/C7H14O/c1-5-8-7(4)6(2)3/h5H2,1-4H3

InChI Key

WMOSNOOGNZJNJR-UHFFFAOYSA-N

Formula

C7H14O

SMILES

CCOC(C)=C(C)C

Molecular Weight¹

114.19

CAS

36880-68-9

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.96; 267.66]	J/mol×K	[385.90; 565.74]
Cp,gas	203.96	J/mol×K	385.90	Joback Calculated Property
Cp,gas	215.66	J/mol×K	415.87	Joback Calculated Property
Cp,gas	226.91	J/mol×K	445.85	Joback Calculated Property
Cp,gas	237.72	J/mol×K	475.82	Joback Calculated Property
Cp,gas	248.11	J/mol×K	505.79	Joback Calculated Property
Cp,gas	258.09	J/mol×K	535.77	Joback Calculated Property
Cp,gas	267.66	J/mol×K	565.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butene, 2-ethoxy-3-methyl-.

Sources

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

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