Chemical Properties of 1H-Inden-1-ol, 2,3-dihydro-

InChI

InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2

InChI Key

YIAPLDFPUUJILH-UHFFFAOYSA-N

Formula

C9H10O

SMILES

OC1CCc2ccccc21

Molecular Weight¹

134.18

Other Names

• 1-Indanol
• Indan-1-ol
• 1-Indanole
• 1-Hydroxyhydrindene
• 2,3-Dihydro-1H-inden-1-ol

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	14.94	kJ/mol	Joback Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
logPoct/wat	1.666		Crippen Calculated Property
McVol	108.920	ml/mol	McGowan Calculated Property
Pc	4194.74	kPa	Joback Calculated Property
Inp	[1224.70; 1232.90]
Inp	1229.90		NIST
Inp	1228.50		NIST
Inp	1224.70		NIST
Inp	1229.90		NIST
Inp	1232.90		NIST
Inp	1224.70		NIST
Inp	1229.90		NIST
Inp	1232.90		NIST
Inp	1229.90		NIST
Inp	1228.50		NIST
Tboil	510.94	K	Relay (1.0) Calculated Property
Tc	773.79	K	Relay (1.0) Calculated Property
Tfus	[313.15; 328.00]	K
Tfus	313.15 ± 2.00	K	NIST
Tfus	328.00 ± 2.00	K	NIST
Vc	0.398	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[251.49; 312.28]	J/mol×K	[535.90; 746.68]
Cp,gas	251.49	J/mol×K	535.90	Joback Calculated Property
Cp,gas	263.47	J/mol×K	571.03	Joback Calculated Property
Cp,gas	274.64	J/mol×K	606.16	Joback Calculated Property
Cp,gas	285.05	J/mol×K	641.29	Joback Calculated Property
Cp,gas	294.76	J/mol×K	676.42	Joback Calculated Property
Cp,gas	303.82	J/mol×K	711.55	Joback Calculated Property
Cp,gas	312.28	J/mol×K	746.68	Joback Calculated Property
η	[0.0002447; 0.0060903]	Pa×s	[308.89; 535.90]
η	0.0060903	Pa×s	308.89	Joback Calculated Property
η	0.0026610	Pa×s	346.72	Joback Calculated Property
η	0.0013684	Pa×s	384.56	Joback Calculated Property
η	0.0007927	Pa×s	422.39	Joback Calculated Property
η	0.0005024	Pa×s	460.23	Joback Calculated Property
η	0.0003412	Pa×s	498.06	Joback Calculated Property
η	0.0002447	Pa×s	535.90	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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