Chemical Properties of Benzene, (1-chloro-2-fluoroethyl)

InChI

InChI=1S/C8H8ClF/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8H,6H2

InChI Key

DYJOJBALERNQGT-UHFFFAOYSA-N

Formula

C8H8ClF

SMILES

FCC(Cl)c1ccccc1

Molecular Weight¹

158.60

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-157.18	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.27	kJ/mol	Joback Calculated Property
ΔvapH°	51.85	kJ/mol	Relay (1.0) Calculated Property
IE	9.52	eV	Relay (1.0) Calculated Property
logPoct/wat	2.936		Crippen Calculated Property
McVol	113.830	ml/mol	McGowan Calculated Property
Inp	[1102.00; 1102.00]
Inp	1102.00		NIST
Inp	1102.00		NIST
Tboil	458.75	K	Relay (1.0) Calculated Property
Tfus	294.82	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[210.22; 271.49]	J/mol×K	[445.58; 655.57]
Cp,gas	210.22	J/mol×K	445.58	Joback Calculated Property
Cp,gas	222.19	J/mol×K	480.58	Joback Calculated Property
Cp,gas	233.42	J/mol×K	515.58	Joback Calculated Property
Cp,gas	243.93	J/mol×K	550.57	Joback Calculated Property
Cp,gas	253.75	J/mol×K	585.57	Joback Calculated Property
Cp,gas	262.93	J/mol×K	620.57	Joback Calculated Property
Cp,gas	271.49	J/mol×K	655.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-chloro-2-fluoroethyl).

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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