Chemical Properties of 1-Hydroxypyrene (CAS 5315-79-7)

InChI

InChI=1S/C16H10O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H

InChI Key

BIJNHUAPTJVVNQ-UHFFFAOYSA-N

Formula

C16H10O

SMILES

Oc1ccc2ccc3cccc4ccc1c2c34

Molecular Weight¹

218.25

CAS

5315-79-7

Other Names

• 1-Pyrenol
• 3-Hydroxypyrene
• Pyren-1-ol

• ω : Acentric Factor.
• 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).
• 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).
• P_c : Critical Pressure (kPa).
• 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	[430.91; 496.57]	J/mol×K	[731.98; 994.80]
Cp,gas	430.91	J/mol×K	731.98	Joback Calculated Property
Cp,gas	442.30	J/mol×K	775.78	Joback Calculated Property
Cp,gas	453.12	J/mol×K	819.59	Joback Calculated Property
Cp,gas	463.66	J/mol×K	863.39	Joback Calculated Property
Cp,gas	474.22	J/mol×K	907.19	Joback Calculated Property
Cp,gas	485.09	J/mol×K	950.99	Joback Calculated Property
Cp,gas	496.57	J/mol×K	994.80	Joback Calculated Property
η	[0.0001343; 0.0006018]	Pa×s	[537.64; 731.98]
η	0.0006018	Pa×s	537.64	Joback Calculated Property
η	0.0004366	Pa×s	570.03	Joback Calculated Property
η	0.0003278	Pa×s	602.42	Joback Calculated Property
η	0.0002535	Pa×s	634.81	Joback Calculated Property
η	0.0002010	Pa×s	667.20	Joback Calculated Property
η	0.0001628	Pa×s	699.59	Joback Calculated Property
η	0.0001343	Pa×s	731.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Hydroxypyrene.

Sources

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

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