Chemical Properties of Benzene, 2-chloro-1,4-bis-(chloromethyl)

InChI

InChI=1S/C8H7Cl3/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3H,4-5H2

InChI Key

PEINXWCAGXQIRL-UHFFFAOYSA-N

Formula

C8H7Cl3

SMILES

ClCc1ccc(CCl)c(Cl)c1

Molecular Weight¹

209.50

• 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).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	73.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-42.08	kJ/mol	Joback Calculated Property
ΔfusH°	22.33	kJ/mol	Joback Calculated Property
ΔvapH°	50.16	kJ/mol	Joback Calculated Property
log10WS	-4.22		Crippen Calculated Property
logPoct/wat	3.818		Crippen Calculated Property
McVol	136.540	ml/mol	McGowan Calculated Property
Pc	3100.18	kPa	Joback Calculated Property
Inp	[1437.00; 1437.00]
Inp	1437.00		NIST
Inp	1437.00		NIST
Tboil	531.37	K	Joback Calculated Property
Tc	762.04	K	Joback Calculated Property
Tfus	321.14	K	Joback Calculated Property
Vc	0.522	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[249.14; 299.43]	J/mol×K	[531.37; 762.04]
Cp,gas	249.14	J/mol×K	531.37	Joback Calculated Property
Cp,gas	259.06	J/mol×K	569.82	Joback Calculated Property
Cp,gas	268.33	J/mol×K	608.26	Joback Calculated Property
Cp,gas	276.97	J/mol×K	646.71	Joback Calculated Property
Cp,gas	285.01	J/mol×K	685.15	Joback Calculated Property
Cp,gas	292.49	J/mol×K	723.60	Joback Calculated Property
Cp,gas	299.43	J/mol×K	762.04	Joback Calculated Property
η	[0.0002670; 0.0017127]	Pa×s	[321.14; 531.37]
η	0.0017127	Pa×s	321.14	Joback Calculated Property
η	0.0010789	Pa×s	356.18	Joback Calculated Property
η	0.0007383	Pa×s	391.22	Joback Calculated Property
η	0.0005378	Pa×s	426.25	Joback Calculated Property
η	0.0004110	Pa×s	461.29	Joback Calculated Property
η	0.0003263	Pa×s	496.33	Joback Calculated Property
η	0.0002670	Pa×s	531.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 2-chloro-1,4-bis-(chloromethyl).

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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