Chemical Properties of Benzene, 1,2-dichloro-3-methyl- (CAS 32768-54-0)

InChI

InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3

InChI Key

GWLKCPXYBLCEKC-UHFFFAOYSA-N

Formula

C7H6Cl2

SMILES

Cc1cccc(Cl)c1Cl

Molecular Weight¹

161.03

CAS

32768-54-0

Other Names

• 2,3-Dichlorotoluene
• Toluene, 2,3-dichloro-

• 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_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	[186.67; 234.30]	J/mol×K	[471.06; 700.48]
Cp,gas	186.67	J/mol×K	471.06	Joback Calculated Property
Cp,gas	195.96	J/mol×K	509.30	Joback Calculated Property
Cp,gas	204.68	J/mol×K	547.53	Joback Calculated Property
Cp,gas	212.85	J/mol×K	585.77	Joback Calculated Property
Cp,gas	220.49	J/mol×K	624.01	Joback Calculated Property
Cp,gas	227.64	J/mol×K	662.24	Joback Calculated Property
Cp,gas	234.30	J/mol×K	700.48	Joback Calculated Property
η	[0.0002751; 0.0016666]	Pa×s	[279.95; 471.06]
η	0.0016666	Pa×s	279.95	Joback Calculated Property
η	0.0010588	Pa×s	311.80	Joback Calculated Property
η	0.0007317	Pa×s	343.65	Joback Calculated Property
η	0.0005384	Pa×s	375.50	Joback Calculated Property
η	0.0004156	Pa×s	407.36	Joback Calculated Property
η	0.0003331	Pa×s	439.21	Joback Calculated Property
η	0.0002751	Pa×s	471.06	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[352.02; 513.27]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.39492e+01
Coefficient B			-3.78766e+03
Coefficient C			-7.47710e+01
Temperature range, min.			352.02
Temperature range, max.			513.27
Pvap	1.33	kPa	352.02	Calculated Property
Pvap	3.06	kPa	369.94	Calculated Property
Pvap	6.37	kPa	387.85	Calculated Property
Pvap	12.26	kPa	405.77	Calculated Property
Pvap	22.06	kPa	423.69	Calculated Property
Pvap	37.48	kPa	441.60	Calculated Property
Pvap	60.62	kPa	459.52	Calculated Property
Pvap	93.95	kPa	477.44	Calculated Property
Pvap	140.25	kPa	495.35	Calculated Property
Pvap	202.63	kPa	513.27	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,2-dichloro-3-methyl-.

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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