Chemical Properties of 1-Phenanthrenol (CAS 2433-56-9)

InChI

InChI=1S/C14H10O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15H

InChI Key

GTBXZWADMKOZQJ-UHFFFAOYSA-N

Formula

C14H10O

SMILES

Oc1cccc2c1ccc1ccccc12

Molecular Weight¹

194.23

CAS

2433-56-9

Other Names

• 1-Phenanthrol
• 1-Hydroxyphenanthrene

• 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).
• 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
ω	0.6139		Relay (... Calculated Property
ΔfG°	228.46	kJ/mol	Joback Calculated Property
ΔfH°gas	29.87	kJ/mol	Relay (... Calculated Property
ΔfusH°	25.49	kJ/mol	Joback Calculated Property
ΔvapH°	101.41	kJ/mol	Relay (... Calculated Property
IE	7.39	eV	Relay (... Calculated Property
log10WS	-4.16		Relay (... Calculated Property
logPoct/wat	3.699		Crippen Calculated Property
McVol	151.310	ml/mol	McGowan Calculated Property
Pc	3872.29	kPa	Joback Calculated Property
Inp	[308.26; 308.26]
Inp	308.26		NIST
Inp	308.26		NIST
Tboil	635.58	K	Relay (... Calculated Property
Tc	955.80	K	Relay (... Calculated Property
Tfus	425.69	K	Relay (... Calculated Property
Vc	0.551	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[381.08; 445.51]	J/mol×K	[669.96; 932.17]
Cp,gas	381.08	J/mol×K	669.96	Joback Calculated Property
Cp,gas	393.60	J/mol×K	713.66	Joback Calculated Property
Cp,gas	405.10	J/mol×K	757.36	Joback Calculated Property
Cp,gas	415.82	J/mol×K	801.06	Joback Calculated Property
Cp,gas	425.98	J/mol×K	844.77	Joback Calculated Property
Cp,gas	435.80	J/mol×K	888.47	Joback Calculated Property
Cp,gas	445.51	J/mol×K	932.17	Joback Calculated Property
η	[0.0000590; 0.0006150]	Pa×s	[463.60; 669.96]
η	0.0006150	Pa×s	463.60	Joback Calculated Property
η	0.0003636	Pa×s	497.99	Joback Calculated Property
η	0.0002300	Pa×s	532.39	Joback Calculated Property
η	0.0001539	Pa×s	566.78	Joback Calculated Property
η	0.0001078	Pa×s	601.17	Joback Calculated Property
η	0.0000784	Pa×s	635.57	Joback Calculated Property
η	0.0000590	Pa×s	669.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Phenanthrenol.

Sources

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

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