Chemical Properties of 1,3-Benzenedimethanol

InChI

InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2

InChI Key

YWMLORGQOFONNT-UHFFFAOYSA-N

Formula

C8H10O2

SMILES

OCc1cccc(CO)c1

Molecular Weight¹

138.17

Other Names

• m-xylene-«alpha»,«alpha»'-diol

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[145.49; 347.83]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.34080e+01
Coefficient B			6.93400e-01
Coefficient C			-4.36360e-04
Coefficient D			1.04200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	145.49	J/mol×K	273.00	Calculated Property
Cp,gas	181.90	J/mol×K	353.78	Calculated Property
Cp,gas	214.06	J/mol×K	434.56	Calculated Property
Cp,gas	242.30	J/mol×K	515.33	Calculated Property
Cp,gas	266.95	J/mol×K	596.11	Calculated Property
Cp,gas	288.33	J/mol×K	676.89	Calculated Property
Cp,gas	306.78	J/mol×K	757.67	Calculated Property
Cp,gas	322.63	J/mol×K	838.44	Calculated Property
Cp,gas	336.20	J/mol×K	919.22	Calculated Property
Cp,gas	347.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0100764; 0.0000664]	Pa×s	[340.50; 550.29]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.77695e+01
Coefficient B			4.48506e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			340.50
Temperature range, max.			550.29
η	0.0100764	Pa×s	340.50	Calculated Property
η	0.0043330	Pa×s	363.81	Calculated Property
η	0.0020626	Pa×s	387.12	Calculated Property
η	0.0010682	Pa×s	410.43	Calculated Property
η	0.0005937	Pa×s	433.74	Calculated Property
η	0.0003504	Pa×s	457.05	Calculated Property
η	0.0002176	Pa×s	480.36	Calculated Property
η	0.0001413	Pa×s	503.67	Calculated Property
η	0.0000953	Pa×s	526.98	Calculated Property
η	0.0000664	Pa×s	550.29	Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Benzenedimethanol.

Sources

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

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