Chemical Properties of 1,3-Dioxolane, 2,2,4,5-tetramethyl-, cis- (CAS 17226-65-2)

InChI

InChI=1S/C7H14O2/c1-5-6(2)9-7(3,4)8-5/h5-6H,1-4H3/t5-,6+

InChI Key

IWHKRVPYJLOGAW-OLQVQODUSA-N

Formula

C7H14O2

SMILES

CC1OC(C)(C)OC1C

Molecular Weight¹

130.18

CAS

17226-65-2

• 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	[236.39; 316.57]	J/mol×K	[419.64; 622.61]
Cp,gas	236.39	J/mol×K	419.64	Joback Calculated Property
Cp,gas	251.90	J/mol×K	453.47	Joback Calculated Property
Cp,gas	266.45	J/mol×K	487.30	Joback Calculated Property
Cp,gas	280.12	J/mol×K	521.13	Joback Calculated Property
Cp,gas	292.97	J/mol×K	554.96	Joback Calculated Property
Cp,gas	305.10	J/mol×K	588.78	Joback Calculated Property
Cp,gas	316.57	J/mol×K	622.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dioxolane, 2,2,4,5-tetramethyl-, cis-.

Sources

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

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