Chemical Properties of 1H-Inden-5-ol, 2,3-dihydro- (CAS 1470-94-6)

InChI

InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2

InChI Key

PEHSSTUGJUBZBI-UHFFFAOYSA-N

Formula

C9H10O

SMILES

Oc1ccc2c(c1)CCC2

Molecular Weight¹

134.18

CAS

1470-94-6

Other Names

• 5-Hydroxyhydrindene
• 5-Hydroxyindan
• 5-Indanol
• Indanol-5
• Indan-5-ol

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[132.88; 357.58]	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			-9.00000e+01
Coefficient B			1.05240e+00
Coefficient C			-9.61920e-04
Coefficient D			3.57100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	132.88	J/mol×K	273.00	Calculated Property
Cp,gas	177.73	J/mol×K	353.78	Calculated Property
Cp,gas	214.98	J/mol×K	434.56	Calculated Property
Cp,gas	245.75	J/mol×K	515.33	Calculated Property
Cp,gas	271.17	J/mol×K	596.11	Calculated Property
Cp,gas	292.38	J/mol×K	676.89	Calculated Property
Cp,gas	310.49	J/mol×K	757.67	Calculated Property
Cp,gas	326.64	J/mol×K	838.44	Calculated Property
Cp,gas	341.96	J/mol×K	919.22	Calculated Property
Cp,gas	357.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0063347; 0.0001107]	Pa×s	[328.00; 539.63]	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			-1.53808e+01
Coefficient B			3.38467e+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.			328.00
Temperature range, max.			539.63
η	0.0063347	Pa×s	328.00	Calculated Property
η	0.0031764	Pa×s	351.51	Calculated Property
η	0.0017368	Pa×s	375.03	Calculated Property
η	0.0010197	Pa×s	398.54	Calculated Property
η	0.0006353	Pa×s	422.06	Calculated Property
η	0.0004161	Pa×s	445.57	Calculated Property
η	0.0002843	Pa×s	469.09	Calculated Property
η	0.0002015	Pa×s	492.60	Calculated Property
η	0.0001473	Pa×s	516.11	Calculated Property
η	0.0001107	Pa×s	539.63	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Inden-5-ol, 2,3-dihydro-.

Sources

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

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