Chemical Properties of Diisobutylene oxide

InChI

InChI=1S/2C8H16O/c1-7(2,3)6-8(4,5)9-6;1-7(2,3)5-8(4)6-9-8/h6H,1-5H3;5-6H2,1-4H3

InChI Key

YCLNWWLCPXGPLK-UHFFFAOYSA-N

Formula

C16H32O2

SMILES

CC(C)(C)C1OC1(C)C.CC(C)(C)CC1(C)CO1

Molecular Weight¹

256.42

• 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	[683.61; 811.19]	J/mol×K	[623.61; 840.19]
Cp,gas	683.61	J/mol×K	623.61	Joback Calculated Property
Cp,gas	707.37	J/mol×K	659.71	Joback Calculated Property
Cp,gas	729.81	J/mol×K	695.80	Joback Calculated Property
Cp,gas	751.17	J/mol×K	731.90	Joback Calculated Property
Cp,gas	771.69	J/mol×K	768.00	Joback Calculated Property
Cp,gas	791.62	J/mol×K	804.10	Joback Calculated Property
Cp,gas	811.19	J/mol×K	840.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diisobutylene oxide.

Sources

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

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