Chemical Properties of 2-Butene, 2-methyl-3-(1-methylethoxy)- (CAS 56544-19-5)

InChI

InChI=1S/C8H16O/c1-6(2)8(5)9-7(3)4/h7H,1-5H3

InChI Key

ABMNFPHVMBBGPI-UHFFFAOYSA-N

Formula

C8H16O

SMILES

CC(C)=C(C)OC(C)C

Molecular Weight¹

128.21

CAS

56544-19-5

• 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	[242.55; 314.83]	J/mol×K	[408.34; 591.37]
Cp,gas	242.55	J/mol×K	408.34	Joback Calculated Property
Cp,gas	255.89	J/mol×K	438.85	Joback Calculated Property
Cp,gas	268.69	J/mol×K	469.35	Joback Calculated Property
Cp,gas	280.98	J/mol×K	499.86	Joback Calculated Property
Cp,gas	292.75	J/mol×K	530.36	Joback Calculated Property
Cp,gas	304.03	J/mol×K	560.87	Joback Calculated Property
Cp,gas	314.83	J/mol×K	591.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butene, 2-methyl-3-(1-methylethoxy)-.

Sources

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

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