Chemical Properties of 1-Pentene, 2-methoxy-4,4-dimethyl- (CAS 66017-25-2)

InChI

InChI=1S/C8H16O/c1-7(9-5)6-8(2,3)4/h1,6H2,2-5H3

InChI Key

LSHQWPNTYWCQMU-UHFFFAOYSA-N

Formula

C8H16O

SMILES

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

Molecular Weight¹

128.21

CAS

66017-25-2

Other Names

• 4,4-Dimethyl-2-methoxy-1-pentene

• 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	[243.78; 317.76]	J/mol×K	[398.19; 579.86]
Cp,gas	243.78	J/mol×K	398.19	Joback Calculated Property
Cp,gas	257.62	J/mol×K	428.47	Joback Calculated Property
Cp,gas	270.82	J/mol×K	458.75	Joback Calculated Property
Cp,gas	283.42	J/mol×K	489.02	Joback Calculated Property
Cp,gas	295.43	J/mol×K	519.30	Joback Calculated Property
Cp,gas	306.87	J/mol×K	549.58	Joback Calculated Property
Cp,gas	317.76	J/mol×K	579.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Pentene, 2-methoxy-4,4-dimethyl-.

Sources

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

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