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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.58; 388.15]	J/mol×K	[624.23; 845.25]
Cp,gas	330.58	J/mol×K	624.23	Joback Calculated Property
Cp,gas	341.96	J/mol×K	661.07	Joback Calculated Property
Cp,gas	352.49	J/mol×K	697.90	Joback Calculated Property
Cp,gas	362.28	J/mol×K	734.74	Joback Calculated Property
Cp,gas	371.42	J/mol×K	771.57	Joback Calculated Property
Cp,gas	380.01	J/mol×K	808.41	Joback Calculated Property
Cp,gas	388.15	J/mol×K	845.25	Joback Calculated Property
η	[0.0003611; 0.0025801]	Pa×s	[391.44; 624.23]
η	0.0025801	Pa×s	391.44	Joback Calculated Property
η	0.0016037	Pa×s	430.24	Joback Calculated Property
η	0.0010784	Pa×s	469.04	Joback Calculated Property
η	0.0007705	Pa×s	507.84	Joback Calculated Property
η	0.0005774	Pa×s	546.63	Joback Calculated Property
η	0.0004496	Pa×s	585.43	Joback Calculated Property
η	0.0003611	Pa×s	624.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Acenaphthenol.

Sources

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

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