Chemical Properties of Benzene, 2-chloro-5-(chloromethyl)-1-methyl

InChI

InChI=1S/C8H8Cl2/c1-6-4-7(5-9)2-3-8(6)10/h2-4H,5H2,1H3

InChI Key

BNINSXCMJBCDPZ-UHFFFAOYSA-N

Formula

C8H8Cl2

SMILES

Cc1cc(CCl)ccc1Cl

Molecular Weight¹

175.06

• 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°	85.77	kJ/mol	Joback Calculated Property
ΔfH°gas	-26.34	kJ/mol	Joback Calculated Property
ΔfusH°	18.13	kJ/mol	Joback Calculated Property
ΔvapH°	45.77	kJ/mol	Joback Calculated Property
log10WS	-3.66		Crippen Calculated Property
logPoct/wat	3.387		Crippen Calculated Property
McVol	124.300	ml/mol	McGowan Calculated Property
Pc	3231.98	kPa	Joback Calculated Property
Inp	[1230.00; 1230.00]
Inp	1230.00		NIST
Inp	1230.00		NIST
Tboil	493.94	K	Joback Calculated Property
Tc	719.52	K	Joback Calculated Property
Tfus	291.22	K	Joback Calculated Property
Vc	0.473	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.48; 281.16]	J/mol×K	[493.94; 719.52]
Cp,gas	226.48	J/mol×K	493.94	Joback Calculated Property
Cp,gas	237.10	J/mol×K	531.54	Joback Calculated Property
Cp,gas	247.09	J/mol×K	569.13	Joback Calculated Property
Cp,gas	256.47	J/mol×K	606.73	Joback Calculated Property
Cp,gas	265.25	J/mol×K	644.33	Joback Calculated Property
Cp,gas	273.48	J/mol×K	681.92	Joback Calculated Property
Cp,gas	281.16	J/mol×K	719.52	Joback Calculated Property
η	[0.0002624; 0.0017277]	Pa×s	[291.22; 493.94]
η	0.0017277	Pa×s	291.22	Joback Calculated Property
η	0.0010719	Pa×s	325.01	Joback Calculated Property
η	0.0007276	Pa×s	358.79	Joback Calculated Property
η	0.0005279	Pa×s	392.58	Joback Calculated Property
η	0.0004030	Pa×s	426.37	Joback Calculated Property
η	0.0003201	Pa×s	460.15	Joback Calculated Property
η	0.0002624	Pa×s	493.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 2-chloro-5-(chloromethyl)-1-methyl.

Sources

• 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.