Chemical Properties of Benzene, 1,3-dichloro-2-(chloromethyl)- (CAS 2014-83-7)

InChI

InChI=1S/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2

InChI Key

LBOBESSDSGODDD-UHFFFAOYSA-N

Formula

C7H5Cl3

SMILES

ClCc1c(Cl)cccc1Cl

Molecular Weight¹

195.48

CAS

2014-83-7

Other Names

• 1,3-Dichloro-2-(chloromethyl)benzene
• 2,6-Dichlorobenzyl chloride
• Benzene, 2,6-dichloro-1-(chloromethyl)
• Toluene, «alpha»,2,6-trichloro-
• «alpha»,2,6-Trichlorotoluene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_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_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	[208.06; 251.66]	J/mol×K	[508.69; 743.84]
Cp,gas	208.06	J/mol×K	508.69	Joback Calculated Property
Cp,gas	216.72	J/mol×K	547.88	Joback Calculated Property
Cp,gas	224.78	J/mol×K	587.07	Joback Calculated Property
Cp,gas	232.28	J/mol×K	626.26	Joback Calculated Property
Cp,gas	239.24	J/mol×K	665.45	Joback Calculated Property
Cp,gas	245.69	J/mol×K	704.65	Joback Calculated Property
Cp,gas	251.66	J/mol×K	743.84	Joback Calculated Property
η	[0.0002867; 0.0017070]	Pa×s	[309.87; 508.69]
η	0.0017070	Pa×s	309.87	Joback Calculated Property
η	0.0010983	Pa×s	343.01	Joback Calculated Property
η	0.0007638	Pa×s	376.14	Joback Calculated Property
η	0.0005633	Pa×s	409.28	Joback Calculated Property
η	0.0004348	Pa×s	442.42	Joback Calculated Property
η	0.0003480	Pa×s	475.55	Joback Calculated Property
η	0.0002867	Pa×s	508.69	Joback Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[257.05; 610.27]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			8.25802e+00
Coefficient B			-1.65117e+03
Coefficient C			-4.98900e+01
Temperature range, min.			257.05
Temperature range, max.			610.27
Pvap	1.33	kPa	257.05	Calculated Property
Pvap	4.74	kPa	296.30	Calculated Property
Pvap	11.91	kPa	335.54	Calculated Property
Pvap	23.95	kPa	374.79	Calculated Property
Pvap	41.42	kPa	414.04	Calculated Property
Pvap	64.38	kPa	453.28	Calculated Property
Pvap	92.55	kPa	492.53	Calculated Property
Pvap	125.41	kPa	531.78	Calculated Property
Pvap	162.33	kPa	571.02	Calculated Property
Pvap	202.66	kPa	610.27	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,3-dichloro-2-(chloromethyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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