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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[322.55; 389.43]	J/mol×K	[576.73; 782.06]
Cp,gas	322.55	J/mol×K	576.73	Joback Calculated Property
Cp,gas	335.47	J/mol×K	610.95	Joback Calculated Property
Cp,gas	347.65	J/mol×K	645.17	Joback Calculated Property
Cp,gas	359.09	J/mol×K	679.39	Joback Calculated Property
Cp,gas	369.85	J/mol×K	713.62	Joback Calculated Property
Cp,gas	379.96	J/mol×K	747.84	Joback Calculated Property
Cp,gas	389.43	J/mol×K	782.06	Joback Calculated Property
η	[0.0001968; 0.0033304]	Pa×s	[338.15; 576.73]
η	0.0033304	Pa×s	338.15	Joback Calculated Property
η	0.0016219	Pa×s	377.91	Joback Calculated Property
η	0.0009058	Pa×s	417.68	Joback Calculated Property
η	0.0005598	Pa×s	457.44	Joback Calculated Property
η	0.0003737	Pa×s	497.20	Joback Calculated Property
η	0.0002648	Pa×s	536.97	Joback Calculated Property
η	0.0001968	Pa×s	576.73	Joback Calculated Property

Pressure Dependent Properties

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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