Chemical Properties of 1H-Inden-2-ol, 2,3-dihydro-1-methoxy-, cis- (CAS 56175-44-1)

InChI

InChI=1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3/t9-,10+/m1/s1

InChI Key

ZHWPZRVYPHGXSF-ZJUUUORDSA-N

Formula

C10H12O2

SMILES

COC1c2ccccc2CC1O

Molecular Weight¹

164.20

CAS

56175-44-1

Other Names

• 1-Methoxy-2-indanol

• 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_boilr : Boiling point at reduced pressure (K).
• 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[169.64; 437.24]	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			-3.93200e+01
Coefficient B			9.10620e-01
Coefficient C			-5.68560e-04
Coefficient D			1.34500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.64	J/mol×K	273.00	Calculated Property
Cp,gas	217.63	J/mol×K	353.78	Calculated Property
Cp,gas	260.07	J/mol×K	434.56	Calculated Property
Cp,gas	297.37	J/mol×K	515.33	Calculated Property
Cp,gas	329.96	J/mol×K	596.11	Calculated Property
Cp,gas	358.28	J/mol×K	676.89	Calculated Property
Cp,gas	382.74	J/mol×K	757.67	Calculated Property
Cp,gas	403.77	J/mol×K	838.44	Calculated Property
Cp,gas	421.79	J/mol×K	919.22	Calculated Property
Cp,gas	437.24	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033304; 0.0002438]	Pa×s	[338.15; 547.44]	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			-1.25429e+01
Coefficient B			2.31235e+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.			338.15
Temperature range, max.			547.44
η	0.0033304	Pa×s	338.15	Calculated Property
η	0.0021449	Pa×s	361.40	Calculated Property
η	0.0014569	Pa×s	384.66	Calculated Property
η	0.0010342	Pa×s	407.91	Calculated Property
η	0.0007617	Pa×s	431.17	Calculated Property
η	0.0005789	Pa×s	454.42	Calculated Property
η	0.0004519	Pa×s	477.68	Calculated Property
η	0.0003609	Pa×s	500.93	Calculated Property
η	0.0002941	Pa×s	524.19	Calculated Property
η	0.0002438	Pa×s	547.44	Calculated Property

Similar Compounds

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

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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