Chemical Properties of cis-1,2-Dihydrocatechol

InChI

InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6+

InChI Key

YDRSQRPHLBEPTP-OLQVQODUSA-N

Formula

C6H8O2

SMILES

O[C@@H]1C=CC=C[C@@H]1O

Molecular Weight¹

112.13

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[108.96; 295.35]	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			-3.60900e+01
Coefficient B			6.25400e-01
Coefficient C			-3.63560e-04
Coefficient D			6.96000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	108.96	J/mol×K	273.00	Calculated Property
Cp,gas	142.74	J/mol×K	353.78	Calculated Property
Cp,gas	172.74	J/mol×K	434.56	Calculated Property
Cp,gas	199.17	J/mol×K	515.33	Calculated Property
Cp,gas	222.27	J/mol×K	596.11	Calculated Property
Cp,gas	242.25	J/mol×K	676.89	Calculated Property
Cp,gas	259.32	J/mol×K	757.67	Calculated Property
Cp,gas	273.72	J/mol×K	838.44	Calculated Property
Cp,gas	285.65	J/mol×K	919.22	Calculated Property
Cp,gas	295.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0606138; 0.0001246]	Pa×s	[283.68; 505.54]	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			-1.69024e+01
Coefficient B			3.99964e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			283.68
Temperature range, max.			505.54
η	0.0606138	Pa×s	283.68	Calculated Property
η	0.0196350	Pa×s	308.33	Calculated Property
η	0.0075157	Pa×s	332.98	Calculated Property
η	0.0032840	Pa×s	357.63	Calculated Property
η	0.0015967	Pa×s	382.28	Calculated Property
η	0.0008472	Pa×s	406.93	Calculated Property
η	0.0004832	Pa×s	431.58	Calculated Property
η	0.0002929	Pa×s	456.24	Calculated Property
η	0.0001869	Pa×s	480.89	Calculated Property
η	0.0001246	Pa×s	505.54	Calculated Property

Similar Compounds

Find more compounds similar to cis-1,2-Dihydrocatechol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.