Chemical Properties of 9-(Chloromethyl)anthracene

InChI

InChI=1S/C15H11Cl/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2

InChI Key

PCVRSXXPGXRVEZ-UHFFFAOYSA-N

Formula

C15H11Cl

SMILES

ClCc1c2ccccc2cc2ccccc12

Molecular Weight¹

226.71

Other Names

• 9-Chloromethyanthracene
• Anthracene, 9-(chloromethyl)-
• ICR 448
• 9-Chlormethyl-anthracen

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[406.23; 475.45]	J/mol×K	[654.83; 906.88]
Cp,gas	406.23	J/mol×K	654.83	Joback Calculated Property
Cp,gas	420.18	J/mol×K	696.84	Joback Calculated Property
Cp,gas	432.98	J/mol×K	738.85	Joback Calculated Property
Cp,gas	444.77	J/mol×K	780.86	Joback Calculated Property
Cp,gas	455.68	J/mol×K	822.87	Joback Calculated Property
Cp,gas	465.86	J/mol×K	864.88	Joback Calculated Property
Cp,gas	475.45	J/mol×K	906.88	Joback Calculated Property
η	[0.0004661; 0.0014783]	Pa×s	[405.59; 654.83]
η	0.0014783	Pa×s	405.59	Joback Calculated Property
η	0.0011153	Pa×s	447.13	Joback Calculated Property
η	0.0008828	Pa×s	488.67	Joback Calculated Property
η	0.0007248	Pa×s	530.21	Joback Calculated Property
η	0.0006124	Pa×s	571.75	Joback Calculated Property
η	0.0005293	Pa×s	613.29	Joback Calculated Property
η	0.0004661	Pa×s	654.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-(Chloromethyl)anthracene.

Sources

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

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