Chemical Properties of 2-Butene, 2-(2-chlororethoxy)-3-methyl- (CAS 56798-15-3)

InChI

InChI=1S/C7H13ClO/c1-6(2)7(3)9-5-4-8/h4-5H2,1-3H3

InChI Key

HAACTQJIKFKSSS-UHFFFAOYSA-N

Formula

C7H13ClO

SMILES

CC(C)=C(C)OCCCl

Molecular Weight¹

148.63

CAS

56798-15-3

• 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	[231.29; 292.77]	J/mol×K	[423.33; 610.77]
Cp,gas	231.29	J/mol×K	423.33	Joback Calculated Property
Cp,gas	242.71	J/mol×K	454.57	Joback Calculated Property
Cp,gas	253.64	J/mol×K	485.81	Joback Calculated Property
Cp,gas	264.09	J/mol×K	517.05	Joback Calculated Property
Cp,gas	274.09	J/mol×K	548.29	Joback Calculated Property
Cp,gas	283.65	J/mol×K	579.53	Joback Calculated Property
Cp,gas	292.77	J/mol×K	610.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butene, 2-(2-chlororethoxy)-3-methyl-.

Sources

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

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