Chemical Properties of 1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl- (CAS 4362-40-7)

InChI

InChI=1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3

InChI Key

BNPOTXLWPZOESZ-UHFFFAOYSA-N

Formula

C6H11ClO2

SMILES

CC1(C)OCC(CCl)O1

Molecular Weight¹

150.60

CAS

4362-40-7

Other Names

• 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

• 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	[224.11; 291.55]	J/mol×K	[438.86; 651.86]
Cp,gas	224.11	J/mol×K	438.86	Joback Calculated Property
Cp,gas	237.46	J/mol×K	474.36	Joback Calculated Property
Cp,gas	249.83	J/mol×K	509.86	Joback Calculated Property
Cp,gas	261.33	J/mol×K	545.36	Joback Calculated Property
Cp,gas	272.05	J/mol×K	580.86	Joback Calculated Property
Cp,gas	282.09	J/mol×K	616.36	Joback Calculated Property
Cp,gas	291.55	J/mol×K	651.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-.

Sources

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

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