Chemical Properties of Acenaphthene, 4-chloro

InChI

InChI=1S/C12H9Cl/c13-11-6-9-3-1-2-8-4-5-10(7-11)12(8)9/h1-3,6-7H,4-5H2

InChI Key

KSHDGCNPYAORHX-UHFFFAOYSA-N

Formula

C12H9Cl

SMILES

Clc1cc2c3c(cccc3c1)CC2

Molecular Weight¹

188.65

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, 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	[304.27; 366.31]	J/mol×K	[579.33; 825.79]
Cp,gas	304.27	J/mol×K	579.33	Joback Calculated Property
Cp,gas	316.89	J/mol×K	620.41	Joback Calculated Property
Cp,gas	328.41	J/mol×K	661.48	Joback Calculated Property
Cp,gas	338.98	J/mol×K	702.56	Joback Calculated Property
Cp,gas	348.73	J/mol×K	743.64	Joback Calculated Property
Cp,gas	357.79	J/mol×K	784.71	Joback Calculated Property
Cp,gas	366.31	J/mol×K	825.79	Joback Calculated Property
η	[0.0008312; 0.0016055]	Pa×s	[377.30; 579.33]
η	0.0016055	Pa×s	377.30	Joback Calculated Property
η	0.0013754	Pa×s	410.97	Joback Calculated Property
η	0.0012062	Pa×s	444.64	Joback Calculated Property
η	0.0010776	Pa×s	478.31	Joback Calculated Property
η	0.0009771	Pa×s	511.99	Joback Calculated Property
η	0.0008967	Pa×s	545.66	Joback Calculated Property
η	0.0008312	Pa×s	579.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acenaphthene, 4-chloro.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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