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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[322.47; 389.36]	J/mol×K	[576.53; 781.79]
Cp,gas	322.47	J/mol×K	576.53	Joback Calculated Property
Cp,gas	335.40	J/mol×K	610.74	Joback Calculated Property
Cp,gas	347.57	J/mol×K	644.95	Joback Calculated Property
Cp,gas	359.02	J/mol×K	679.16	Joback Calculated Property
Cp,gas	369.78	J/mol×K	713.37	Joback Calculated Property
Cp,gas	379.88	J/mol×K	747.58	Joback Calculated Property
Cp,gas	389.36	J/mol×K	781.79	Joback Calculated Property
η	[0.0001970; 0.0033304]	Pa×s	[338.15; 576.53]
η	0.0033304	Pa×s	338.15	Joback Calculated Property
η	0.0016228	Pa×s	377.88	Joback Calculated Property
η	0.0009066	Pa×s	417.61	Joback Calculated Property
η	0.0005604	Pa×s	457.34	Joback Calculated Property
η	0.0003741	Pa×s	497.07	Joback Calculated Property
η	0.0002651	Pa×s	536.80	Joback Calculated Property
η	0.0001970	Pa×s	576.53	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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