Chemical Properties of 1-Acenaphthenol (CAS 6306-07-6)

InChI

InChI=1S/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2

InChI Key

MXUCIEHYJYRTLT-UHFFFAOYSA-N

Formula

C12H10O

SMILES

OC1Cc2cccc3cccc1c23

Molecular Weight¹

170.21

CAS

6306-07-6

Other Names

• Acenaphthenol-1
• 1-Acenaphthylenol, 1,2-dihydro-
• 7-Acenaphthenol
• acenaphthen-1-ol

• 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).
• 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).
• 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 Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[330.65; 388.21]	J/mol×K	[624.43; 845.52]
Cp,gas	330.65	J/mol×K	624.43	Joback Calculated Property
Cp,gas	342.02	J/mol×K	661.28	Joback Calculated Property
Cp,gas	352.55	J/mol×K	698.13	Joback Calculated Property
Cp,gas	362.34	J/mol×K	734.97	Joback Calculated Property
Cp,gas	371.48	J/mol×K	771.82	Joback Calculated Property
Cp,gas	380.07	J/mol×K	808.67	Joback Calculated Property
Cp,gas	388.21	J/mol×K	845.52	Joback Calculated Property
η	[0.0003607; 0.0025801]	Pa×s	[391.44; 624.43]
η	0.0025801	Pa×s	391.44	Joback Calculated Property
η	0.0016031	Pa×s	430.27	Joback Calculated Property
η	0.0010777	Pa×s	469.10	Joback Calculated Property
η	0.0007699	Pa×s	507.94	Joback Calculated Property
η	0.0005769	Pa×s	546.77	Joback Calculated Property
η	0.0004491	Pa×s	585.60	Joback Calculated Property
η	0.0003607	Pa×s	624.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Acenaphthenol.

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

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.
These property values are available through the Cheméo API. A free account gives you an access key.