Chemical Properties of 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)- (CAS 66017-29-6)

InChI

InChI=1S/C8H16O/c1-7(9-5)6-8(2,3)4/h6H,1-5H3/b7-6+

InChI Key

WQPGFODYOJCBPR-VOTSOKGWSA-N

Formula

C8H16O

SMILES

COC(C)=CC(C)(C)C

Molecular Weight¹

128.21

CAS

66017-29-6

• 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	[244.28; 319.62]	J/mol×K	[405.67; 592.75]
Cp,gas	244.28	J/mol×K	405.67	Joback Calculated Property
Cp,gas	258.51	J/mol×K	436.85	Joback Calculated Property
Cp,gas	272.02	J/mol×K	468.03	Joback Calculated Property
Cp,gas	284.87	J/mol×K	499.21	Joback Calculated Property
Cp,gas	297.06	J/mol×K	530.39	Joback Calculated Property
Cp,gas	308.64	J/mol×K	561.57	Joback Calculated Property
Cp,gas	319.62	J/mol×K	592.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-.

Sources

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

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