Chemical Properties of Benzene, 1-(dichloromethyl)-4-methyl- (CAS 23063-36-7)

InChI

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

InChI Key

RGDYIHSZBVIIND-UHFFFAOYSA-N

Formula

C8H8Cl2

SMILES

Cc1ccc(C(Cl)Cl)cc1

Molecular Weight¹

175.06

CAS

23063-36-7

Other Names

• 1-(Dichloromethyl)-4-methylbenzene
• 4-Methyl-1-(dichloromethyl)benzene
• p-Methylbenzal chloride
• p-Xylene, «alpha»,«alpha»-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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[146.98; 327.57]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.10000e-01
Coefficient B			6.44920e-01
Coefficient C			-4.19560e-04
Coefficient D			1.02100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	146.98	J/mol×K	273.00	Calculated Property
Cp,gas	180.28	J/mol×K	353.78	Calculated Property
Cp,gas	209.51	J/mol×K	434.56	Calculated Property
Cp,gas	235.01	J/mol×K	515.33	Calculated Property
Cp,gas	257.09	J/mol×K	596.11	Calculated Property
Cp,gas	276.08	J/mol×K	676.89	Calculated Property
Cp,gas	292.30	J/mol×K	757.67	Calculated Property
Cp,gas	306.07	J/mol×K	838.44	Calculated Property
Cp,gas	317.72	J/mol×K	919.22	Calculated Property
Cp,gas	327.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031137; 0.0002376]	Pa×s	[263.70; 502.94]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.11809e+01
Coefficient B			1.42634e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			263.70
Temperature range, max.			502.94
η	0.0031137	Pa×s	263.70	Calculated Property
η	0.0018974	Pa×s	290.28	Calculated Property
η	0.0012564	Pa×s	316.87	Calculated Property
η	0.0008868	Pa×s	343.45	Calculated Property
η	0.0006580	Pa×s	370.03	Calculated Property
η	0.0005082	Pa×s	396.61	Calculated Property
η	0.0004055	Pa×s	423.20	Calculated Property
η	0.0003322	Pa×s	449.78	Calculated Property
η	0.0002783	Pa×s	476.36	Calculated Property
η	0.0002376	Pa×s	502.94	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[356.23; 540.51]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.29397e+01
Coefficient B			-3.54030e+03
Coefficient C			-7.64060e+01
Temperature range, min.			356.23
Temperature range, max.			540.51
Pvap	1.33	kPa	356.23	Calculated Property
Pvap	3.16	kPa	376.71	Calculated Property
Pvap	6.71	kPa	397.18	Calculated Property
Pvap	13.00	kPa	417.66	Calculated Property
Pvap	23.39	kPa	438.13	Calculated Property
Pvap	39.52	kPa	458.61	Calculated Property
Pvap	63.29	kPa	479.08	Calculated Property
Pvap	96.85	kPa	499.56	Calculated Property
Pvap	142.50	kPa	520.03	Calculated Property
Pvap	202.64	kPa	540.51	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-(dichloromethyl)-4-methyl-.

Sources

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

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.
These property values are available through the Cheméo API. A free account gives you an access key.