Chemical Properties of Anthracene, 2-chloro-

InChI

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

InChI Key

OWFINXQLBMJDJQ-UHFFFAOYSA-N

Formula

C14H9Cl

SMILES

Clc1ccc2cc3ccccc3cc2c1

Molecular Weight¹

212.68

Other Names

• 2-Chloroanthracene
• «beta»-Chloro anthracene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• 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_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).
• P_sub : Sublimation 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	[357.63; 422.66]	J/mol×K	[631.75; 889.70]
Cp,gas	357.63	J/mol×K	631.75	Joback Calculated Property
Cp,gas	370.92	J/mol×K	674.74	Joback Calculated Property
Cp,gas	383.03	J/mol×K	717.73	Joback Calculated Property
Cp,gas	394.12	J/mol×K	760.72	Joback Calculated Property
Cp,gas	404.32	J/mol×K	803.71	Joback Calculated Property
Cp,gas	413.79	J/mol×K	846.71	Joback Calculated Property
Cp,gas	422.66	J/mol×K	889.70	Joback Calculated Property
η	[0.0004923; 0.0014534]	Pa×s	[394.32; 631.75]
η	0.0014534	Pa×s	394.32	Joback Calculated Property
η	0.0011176	Pa×s	433.89	Joback Calculated Property
η	0.0008980	Pa×s	473.46	Joback Calculated Property
η	0.0007463	Pa×s	513.04	Joback Calculated Property
η	0.0006369	Pa×s	552.61	Joback Calculated Property
η	0.0005552	Pa×s	592.18	Joback Calculated Property
η	0.0004923	Pa×s	631.75	Joback Calculated Property
ΔsubH	99.30 ± 2.70	kJ/mol	351.00	NIST
Psub	[8.30e-06; 4.00e-04]	kPa	[331.40; 371.80]
Psub	8.30e-06	kPa	331.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	9.70e-06	kPa	333.60	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	2.08e-05	kPa	338.90	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	2.40e-05	kPa	341.20	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	2.70e-05	kPa	343.00	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	5.71e-05	kPa	349.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	7.29e-05	kPa	351.60	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	8.76e-05	kPa	352.60	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.03e-04	kPa	355.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.00e-04	kPa	355.60	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.24e-04	kPa	358.20	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.35e-04	kPa	358.90	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.79e-04	kPa	361.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.95e-04	kPa	363.00	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	2.17e-04	kPa	363.90	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	2.84e-04	kPa	367.20	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	3.14e-04	kPa	368.10	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	3.55e-04	kPa	370.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	4.00e-04	kPa	371.80	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique

Similar Compounds

Find more compounds similar to Anthracene, 2-chloro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
• Joback Method
• McGowan Method
• NIST Webbook

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