Chemical Properties of 1H-Indene-1,2-diol, 2,3-dihydro-, trans-

InChI

InChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9-/m1/s1

InChI Key

YKXXBEOXRPZVCC-IUCAKERBSA-N

Formula

C9H10O2

SMILES

O[C@@H]1Cc2ccccc2[C@H]1O

Molecular Weight¹

150.18

Other Names

• 1,2-Indandiol, trans-
• trans-1,2-Dihydroxyindane
• trans-1,2-Indandiol
• (E)-1,2-Indanediol

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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	[145.53; 385.82]	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			-5.86200e+01
Coefficient B			9.12800e-01
Coefficient C			-6.55560e-04
Coefficient D			1.87200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	145.53	J/mol×K	273.00	Calculated Property
Cp,gas	190.55	J/mol×K	353.78	Calculated Property
Cp,gas	229.61	J/mol×K	434.56	Calculated Property
Cp,gas	263.30	J/mol×K	515.33	Calculated Property
Cp,gas	292.21	J/mol×K	596.11	Calculated Property
Cp,gas	316.94	J/mol×K	676.89	Calculated Property
Cp,gas	338.07	J/mol×K	757.67	Calculated Property
Cp,gas	356.20	J/mol×K	838.44	Calculated Property
Cp,gas	371.92	J/mol×K	919.22	Calculated Property
Cp,gas	385.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0058361; 0.0001308]	Pa×s	[365.47; 574.44]	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			-1.55842e+01
Coefficient B			3.81569e+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.			365.47
Temperature range, max.			574.44
η	0.0058361	Pa×s	365.47	Calculated Property
η	0.0031280	Pa×s	388.69	Calculated Property
η	0.0017987	Pa×s	411.91	Calculated Property
η	0.0010972	Pa×s	435.13	Calculated Property
η	0.0007037	Pa×s	458.34	Calculated Property
η	0.0004710	Pa×s	481.56	Calculated Property
η	0.0003272	Pa×s	504.78	Calculated Property
η	0.0002346	Pa×s	528.00	Calculated Property
η	0.0001731	Pa×s	551.22	Calculated Property
η	0.0001308	Pa×s	574.44	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene-1,2-diol, 2,3-dihydro-, trans-.

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

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