Chemical Properties of 9,10-Phenanthrenediol (CAS 604-84-2)

InChI

InChI=1S/C14H10O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,15-16H

InChI Key

ODUSUXJNDWKJKH-UHFFFAOYSA-N

Formula

C14H10O2

SMILES

Oc1c(O)c2ccccc2c2ccccc12

Molecular Weight¹

210.23

CAS

604-84-2

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• 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	[422.35; 488.59]	J/mol×K	[750.58; 1018.90]
Cp,gas	422.35	J/mol×K	750.58	Joback Calculated Property
Cp,gas	433.28	J/mol×K	795.30	Joback Calculated Property
Cp,gas	443.84	J/mol×K	840.02	Joback Calculated Property
Cp,gas	454.34	J/mol×K	884.74	Joback Calculated Property
Cp,gas	465.08	J/mol×K	929.46	Joback Calculated Property
Cp,gas	476.40	J/mol×K	974.18	Joback Calculated Property
Cp,gas	488.59	J/mol×K	1018.90	Joback Calculated Property
η	[0.0000035; 0.0000401]	Pa×s	[575.32; 750.58]
η	0.0000401	Pa×s	575.32	Joback Calculated Property
η	0.0000241	Pa×s	604.53	Joback Calculated Property
η	0.0000152	Pa×s	633.74	Joback Calculated Property
η	0.0000100	Pa×s	662.95	Joback Calculated Property
η	0.0000068	Pa×s	692.16	Joback Calculated Property
η	0.0000048	Pa×s	721.37	Joback Calculated Property
η	0.0000035	Pa×s	750.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Phenanthrenediol.

Sources

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

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