Chemical Properties of M-dioxane, 2-isopropenyl-4-isopropyl-5,5-dimethyl- (CAS 116373-70-7)

InChI

InChI=1S/C12H22O2/c1-8(2)10-12(5,6)7-13-11(14-10)9(3)4/h8,10-11H,3,7H2,1-2,4-6H3

InChI Key

MECZEGCHZVBJAN-UHFFFAOYSA-N

Formula

C12H22O2

SMILES

C=C(C)C1OCC(C)(C)C(C(C)C)O1

Molecular Weight¹

198.30

CAS

116373-70-7

• 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	[447.21; 554.68]	J/mol×K	[534.43; 744.37]
Cp,gas	447.21	J/mol×K	534.43	Joback Calculated Property
Cp,gas	467.71	J/mol×K	569.42	Joback Calculated Property
Cp,gas	487.04	J/mol×K	604.41	Joback Calculated Property
Cp,gas	505.30	J/mol×K	639.40	Joback Calculated Property
Cp,gas	522.60	J/mol×K	674.39	Joback Calculated Property
Cp,gas	539.03	J/mol×K	709.38	Joback Calculated Property
Cp,gas	554.68	J/mol×K	744.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to M-dioxane, 2-isopropenyl-4-isopropyl-5,5-dimethyl-.

Sources

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

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