Chemical Properties of 3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol (CAS 90646-73-4)

InChI

InChI=1S/C9H16O2/c1-9(2)7(10)6-4-3-5-11-8(6)9/h6-8,10H,3-5H2,1-2H3

InChI Key

OGUSPLVPTTWVRC-UHFFFAOYSA-N

Formula

C9H16O2

SMILES

CC1(C)C(O)C2CCCOC21

Molecular Weight¹

156.22

CAS

90646-73-4

• 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	[339.52; 420.59]	J/mol×K	[537.37; 739.11]
Cp,gas	339.52	J/mol×K	537.37	Joback Calculated Property
Cp,gas	355.12	J/mol×K	570.99	Joback Calculated Property
Cp,gas	369.74	J/mol×K	604.62	Joback Calculated Property
Cp,gas	383.49	J/mol×K	638.24	Joback Calculated Property
Cp,gas	396.48	J/mol×K	671.87	Joback Calculated Property
Cp,gas	408.81	J/mol×K	705.49	Joback Calculated Property
Cp,gas	420.59	J/mol×K	739.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3-Dimethyl-5-0xa bicyclo[2.4.0]octan-2-ol.

Sources

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

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