Chemical Properties of 3,4-Furandiol, tetrahydro-, trans- (CAS 22554-74-1)

InChI

InChI=1S/C4H8O3/c5-3-1-7-2-4(3)6/h3-6H,1-2H2

InChI Key

SSYDTHANSGMJTP-UHFFFAOYSA-N

Formula

C4H8O3

SMILES

OC1COCC1O

Molecular Weight¹

104.10

CAS

22554-74-1

Other Names

• 1,4-Anhydro-l-threitol
• Tetrahydro-3,4-furandiol, trans
• trans-tetrahydrofuran-3,4-diol

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boilr : Boiling point at reduced pressure (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	[182.39; 226.18]	J/mol×K	[512.84; 694.58]
Cp,gas	182.39	J/mol×K	512.84	Joback Calculated Property
Cp,gas	190.65	J/mol×K	543.13	Joback Calculated Property
Cp,gas	198.51	J/mol×K	573.42	Joback Calculated Property
Cp,gas	205.99	J/mol×K	603.71	Joback Calculated Property
Cp,gas	213.09	J/mol×K	634.00	Joback Calculated Property
Cp,gas	219.82	J/mol×K	664.29	Joback Calculated Property
Cp,gas	226.18	J/mol×K	694.58	Joback Calculated Property
η	[0.0001383; 0.0575968]	Pa×s	[289.71; 512.84]
η	0.0575968	Pa×s	289.71	Joback Calculated Property
η	0.0118979	Pa×s	326.90	Joback Calculated Property
η	0.0033920	Pa×s	364.09	Joback Calculated Property
η	0.0012203	Pa×s	401.28	Joback Calculated Property
η	0.0005221	Pa×s	438.46	Joback Calculated Property
η	0.0002551	Pa×s	475.65	Joback Calculated Property
η	0.0001383	Pa×s	512.84	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 3,4-Furandiol, tetrahydro-, trans-.

Sources

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

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