Chemical Properties of (E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene (CAS 61463-40-9)

InChI

InChI=1S/C9H16O/c1-7(2)6-9(5)10-8(3)4/h6-7H,3H2,1-2,4-5H3/b9-6+

InChI Key

RGZIZBNBDNLLIX-RMKNXTFCSA-N

Formula

C9H16O

SMILES

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

Molecular Weight¹

140.22

CAS

61463-40-9

• 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	[267.49; 342.12]	J/mol×K	[427.90; 613.41]
Cp,gas	267.49	J/mol×K	427.90	Joback Calculated Property
Cp,gas	281.39	J/mol×K	458.82	Joback Calculated Property
Cp,gas	294.68	J/mol×K	489.74	Joback Calculated Property
Cp,gas	307.38	J/mol×K	520.66	Joback Calculated Property
Cp,gas	319.50	J/mol×K	551.57	Joback Calculated Property
Cp,gas	331.08	J/mol×K	582.49	Joback Calculated Property
Cp,gas	342.12	J/mol×K	613.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene.

Sources

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

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