Chemical Properties of 2-Butene,2-methyl-3-(1-methylpropoxy)- (CAS 56798-17-5)

InChI

InChI=1S/C9H18O/c1-6-8(4)10-9(5)7(2)3/h8H,6H2,1-5H3

InChI Key

RSXKHSVGPBLMIL-UHFFFAOYSA-N

Formula

C9H18O

SMILES

CCC(C)OC(C)=C(C)C

Molecular Weight¹

142.24

CAS

56798-17-5

• 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	[283.50; 361.80]	J/mol×K	[431.22; 612.90]
Cp,gas	283.50	J/mol×K	431.22	Joback Calculated Property
Cp,gas	297.97	J/mol×K	461.50	Joback Calculated Property
Cp,gas	311.84	J/mol×K	491.78	Joback Calculated Property
Cp,gas	325.15	J/mol×K	522.06	Joback Calculated Property
Cp,gas	337.90	J/mol×K	552.34	Joback Calculated Property
Cp,gas	350.11	J/mol×K	582.62	Joback Calculated Property
Cp,gas	361.80	J/mol×K	612.90	Joback Calculated Property

Similar Compounds

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

Sources

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

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