Chemical Properties of 1-HYDROXYPYRENE

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

218.26

Other Names

• 1-Pyrenol
• 3-Hydroxypyrene
• Pyren-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_subH : Enthalpy of sublimation at a given temperature (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

Cheméo can also estimate 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	[430.96; 496.65]	J/mol×K	[732.18; 995.07]
Cp,gas	430.96	J/mol×K	732.18	Joback Calculated Property
Cp,gas	442.36	J/mol×K	775.99	Joback Calculated Property
Cp,gas	453.18	J/mol×K	819.81	Joback Calculated Property
Cp,gas	463.72	J/mol×K	863.62	Joback Calculated Property
Cp,gas	474.28	J/mol×K	907.44	Joback Calculated Property
Cp,gas	485.16	J/mol×K	951.25	Joback Calculated Property
Cp,gas	496.65	J/mol×K	995.07	Joback Calculated Property
η	[0.0001342; 0.0006018]	Pa×s	[537.64; 732.18]
η	0.0006018	Pa×s	537.64	Joback Calculated Property
η	0.0004365	Pa×s	570.06	Joback Calculated Property
η	0.0003277	Pa×s	602.49	Joback Calculated Property
η	0.0002533	Pa×s	634.91	Joback Calculated Property
η	0.0002008	Pa×s	667.33	Joback Calculated Property
η	0.0001626	Pa×s	699.76	Joback Calculated Property
η	0.0001342	Pa×s	732.18	Joback Calculated Property
ΔsubH	129.00 ± 3.20	kJ/mol	381.50	NIST

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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