Chemical Properties of Butane, 1-(ethenyloxy)-3-methyl- (CAS 39782-38-2)

InChI

InChI=1S/C7H14O/c1-4-8-6-5-7(2)3/h4,7H,1,5-6H2,2-3H3

InChI Key

QIUCYKBVFAPWRR-UHFFFAOYSA-N

Formula

C7H14O

SMILES

C=COCCC(C)C

Molecular Weight¹

114.19

CAS

39782-38-2

Other Names

• Vinylisopentyl ether

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[204.01; 266.03]	J/mol×K	[378.22; 549.86]
Cp,gas	204.01	J/mol×K	378.22	Joback Calculated Property
Cp,gas	215.27	J/mol×K	406.83	Joback Calculated Property
Cp,gas	226.16	J/mol×K	435.43	Joback Calculated Property
Cp,gas	236.67	J/mol×K	464.04	Joback Calculated Property
Cp,gas	246.82	J/mol×K	492.64	Joback Calculated Property
Cp,gas	256.61	J/mol×K	521.25	Joback Calculated Property
Cp,gas	266.03	J/mol×K	549.86	Joback Calculated Property
η	[0.0002105; 0.0056980]	Pa×s	[174.12; 378.22]
η	0.0056980	Pa×s	174.12	Joback Calculated Property
η	0.0020983	Pa×s	208.14	Joback Calculated Property
η	0.0010231	Pa×s	242.15	Joback Calculated Property
η	0.0005954	Pa×s	276.17	Joback Calculated Property
η	0.0003902	Pa×s	310.19	Joback Calculated Property
η	0.0002780	Pa×s	344.20	Joback Calculated Property
η	0.0002105	Pa×s	378.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butane, 1-(ethenyloxy)-3-methyl-.

Sources

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

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