Chemical Properties of Cyclohexanol, 1-(tetrahydro-4-pyranyl)- (CAS 27070-20-8)

InChI

InChI=1S/C11H20O2/c12-11(6-2-1-3-7-11)10-4-8-13-9-5-10/h10,12H,1-9H2

InChI Key

GSFRPJXSGHYFIY-UHFFFAOYSA-N

Formula

C11H20O2

SMILES

OC1(C2CCOCC2)CCCCC1

Molecular Weight¹

184.28

CAS

27070-20-8

• 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	[440.77; 541.52]	J/mol×K	[609.55; 833.37]
Cp,gas	440.77	J/mol×K	609.55	Joback Calculated Property
Cp,gas	460.14	J/mol×K	646.85	Joback Calculated Property
Cp,gas	478.29	J/mol×K	684.16	Joback Calculated Property
Cp,gas	495.37	J/mol×K	721.46	Joback Calculated Property
Cp,gas	511.52	J/mol×K	758.77	Joback Calculated Property
Cp,gas	526.85	J/mol×K	796.07	Joback Calculated Property
Cp,gas	541.52	J/mol×K	833.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 1-(tetrahydro-4-pyranyl)-.

Sources

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

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