Chemical Properties of 2-Furanol, tetrahydro-2-methyl- (CAS 7326-46-7)

InChI

InChI=1S/C5H10O2/c1-5(6)3-2-4-7-5/h6H,2-4H2,1H3

InChI Key

WBESQMVRIKXRFL-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

CC1(O)CCCO1

Molecular Weight¹

102.13

CAS

7326-46-7

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[178.00; 231.90]	J/mol×K	[448.45; 646.09]
Cp,gas	178.00	J/mol×K	448.45	Joback Calculated Property
Cp,gas	188.69	J/mol×K	481.39	Joback Calculated Property
Cp,gas	198.59	J/mol×K	514.33	Joback Calculated Property
Cp,gas	207.78	J/mol×K	547.27	Joback Calculated Property
Cp,gas	216.34	J/mol×K	580.21	Joback Calculated Property
Cp,gas	224.35	J/mol×K	613.15	Joback Calculated Property
Cp,gas	231.90	J/mol×K	646.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Furanol, tetrahydro-2-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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