Chemical Properties of 2-(2-Methylvinyloxy)-4-methyl-1-pentene (CAS 61463-39-6)

InChI

InChI=1S/C9H16O/c1-7(2)6-9(5)10-8(3)4/h7H,3,5-6H2,1-2,4H3

InChI Key

OJUFBWAXKOMFSL-UHFFFAOYSA-N

Formula

C9H16O

SMILES

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

Molecular Weight¹

140.22

CAS

61463-39-6

• 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).
• 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	[266.94; 340.30]	J/mol×K	[420.42; 600.79]
Cp,gas	266.94	J/mol×K	420.42	Joback Calculated Property
Cp,gas	280.48	J/mol×K	450.48	Joback Calculated Property
Cp,gas	293.49	J/mol×K	480.54	Joback Calculated Property
Cp,gas	305.96	J/mol×K	510.61	Joback Calculated Property
Cp,gas	317.91	J/mol×K	540.67	Joback Calculated Property
Cp,gas	329.35	J/mol×K	570.73	Joback Calculated Property
Cp,gas	340.30	J/mol×K	600.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Methylvinyloxy)-4-methyl-1-pentene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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