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

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.55; 483.31]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.10170e+02
Coefficient B			1.49720e+00
Coefficient C			-1.48812e-03
Coefficient D			5.84400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	199.55	J/mol×K	273.00	Calculated Property
Cp,gas	259.13	J/mol×K	353.78	Calculated Property
Cp,gas	307.39	J/mol×K	434.56	Calculated Property
Cp,gas	346.17	J/mol×K	515.33	Calculated Property
Cp,gas	377.32	J/mol×K	596.11	Calculated Property
Cp,gas	402.69	J/mol×K	676.89	Calculated Property
Cp,gas	424.12	J/mol×K	757.67	Calculated Property
Cp,gas	443.47	J/mol×K	838.44	Calculated Property
Cp,gas	462.59	J/mol×K	919.22	Calculated Property
Cp,gas	483.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000401; 0.0000052]	Pa×s	[575.32; 713.42]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-2.06258e+01
Coefficient B			6.04128e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			575.32
Temperature range, max.			713.42
η	0.0000401	Pa×s	575.32	Calculated Property
η	0.0000305	Pa×s	590.66	Calculated Property
η	0.0000235	Pa×s	606.01	Calculated Property
η	0.0000184	Pa×s	621.35	Calculated Property
η	0.0000146	Pa×s	636.70	Calculated Property
η	0.0000116	Pa×s	652.04	Calculated Property
η	0.0000094	Pa×s	667.38	Calculated Property
η	0.0000077	Pa×s	682.73	Calculated Property
η	0.0000063	Pa×s	698.07	Calculated Property
η	0.0000052	Pa×s	713.42	Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Phenanthrenediol.

Sources

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

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