Chemical Properties of 2-(3-Pentoxy)-3-methyl-1-butene (CAS 56798-18-6)

InChI

InChI=1S/C10H20O/c1-6-10(7-2)11-9(5)8(3)4/h8,10H,5-7H2,1-4H3

InChI Key

GCRGZVPKBFFPEY-UHFFFAOYSA-N

Formula

C10H20O

SMILES

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

Molecular Weight¹

156.27

CAS

56798-18-6

• 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	[325.59; 408.83]	J/mol×K	[446.30; 622.33]
Cp,gas	325.59	J/mol×K	446.30	Joback Calculated Property
Cp,gas	340.88	J/mol×K	475.64	Joback Calculated Property
Cp,gas	355.60	J/mol×K	504.98	Joback Calculated Property
Cp,gas	369.74	J/mol×K	534.32	Joback Calculated Property
Cp,gas	383.32	J/mol×K	563.66	Joback Calculated Property
Cp,gas	396.34	J/mol×K	592.99	Joback Calculated Property
Cp,gas	408.83	J/mol×K	622.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(3-Pentoxy)-3-methyl-1-butene.

Sources

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

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