Chemical Properties of 9-Chlorophenanthrene (CAS 947-72-8)

InChI

InChI=1S/C14H9Cl/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H

InChI Key

CJWHZQNUDAJJSB-UHFFFAOYSA-N

Formula

C14H9Cl

SMILES

Clc1cc2ccccc2c2ccccc12

Molecular Weight¹

212.67

CAS

947-72-8

Other Names

• 10-Chlorophenanthrene
• Phenanthrene, 9-chloro-

• 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_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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[181.73; 443.70]	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			-6.51400e+01
Coefficient B			1.13530e+00
Coefficient C			-9.28760e-04
Coefficient D			3.02300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.73	J/mol×K	273.00	Calculated Property
Cp,gas	233.65	J/mol×K	353.78	Calculated Property
Cp,gas	277.63	J/mol×K	434.56	Calculated Property
Cp,gas	314.64	J/mol×K	515.33	Calculated Property
Cp,gas	345.63	J/mol×K	596.11	Calculated Property
Cp,gas	371.55	J/mol×K	676.89	Calculated Property
Cp,gas	393.36	J/mol×K	757.67	Calculated Property
Cp,gas	412.02	J/mol×K	838.44	Calculated Property
Cp,gas	428.48	J/mol×K	919.22	Calculated Property
Cp,gas	443.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014534; 0.0005049]	Pa×s	[394.32; 622.98]	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			-9.41422e+00
Coefficient B			1.13578e+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.			394.32
Temperature range, max.			622.98
η	0.0014534	Pa×s	394.32	Calculated Property
η	0.0012208	Pa×s	419.73	Calculated Property
η	0.0010461	Pa×s	445.13	Calculated Property
η	0.0009115	Pa×s	470.54	Calculated Property
η	0.0008055	Pa×s	495.95	Calculated Property
η	0.0007204	Pa×s	521.36	Calculated Property
η	0.0006510	Pa×s	546.76	Calculated Property
η	0.0005937	Pa×s	572.17	Calculated Property
η	0.0005456	Pa×s	597.58	Calculated Property
η	0.0005049	Pa×s	622.98	Calculated Property

Similar Compounds

Find more compounds similar to 9-Chlorophenanthrene.

Sources

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

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