Chemical Properties of M-dioxane, 2-propenyl-4-isopropyl-5,5-dimethyl- (CAS 116373-71-8)

InChI

InChI=1S/C12H22O2/c1-6-7-10-13-8-12(4,5)11(14-10)9(2)3/h6-7,9-11H,8H2,1-5H3/b7-6+

InChI Key

XYVOPPDFTDZQRJ-VOTSOKGWSA-N

Formula

C12H22O2

SMILES

CC=CC1OCC(C)(C)C(C(C)C)O1

Molecular Weight¹

198.30

CAS

116373-71-8

• 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	[449.27; 555.99]	J/mol×K	[542.03; 753.12]
Cp,gas	449.27	J/mol×K	542.03	Joback Calculated Property
Cp,gas	469.65	J/mol×K	577.21	Joback Calculated Property
Cp,gas	488.85	J/mol×K	612.39	Joback Calculated Property
Cp,gas	506.98	J/mol×K	647.58	Joback Calculated Property
Cp,gas	524.14	J/mol×K	682.76	Joback Calculated Property
Cp,gas	540.44	J/mol×K	717.94	Joback Calculated Property
Cp,gas	555.99	J/mol×K	753.12	Joback Calculated Property

Similar Compounds

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

Sources

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

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