Chemical Properties of 1,2-Dichlorobenzene-D4 (CAS 2199-69-1)

InChI

InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H/i1D,2D,3D,4D

InChI Key

RFFLAFLAYFXFSW-RHQRLBAQSA-N

Formula

C6D4Cl2

SMILES

Clc1ccccc1Cl

Molecular Weight¹

151.03

CAS

2199-69-1

Other Names

• 1,2-Dichloro-3,4,5,6-tetradeuterobenzene
• 1,2-dichlorotetradeuterobenzene
• Benzene-1,2,3,4-D4-, 5,6-dichloro-
• o-dichloro(2H4)benzene
• o-dichlorobenzene-d4

• 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).
• 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	[104.87; 223.85]	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			3.61000e+00
Coefficient B			4.49000e-01
Coefficient C			-3.07560e-04
Coefficient D			7.88000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	104.87	J/mol×K	273.00	Calculated Property
Cp,gas	127.45	J/mol×K	353.78	Calculated Property
Cp,gas	147.11	J/mol×K	434.56	Calculated Property
Cp,gas	164.10	J/mol×K	515.33	Calculated Property
Cp,gas	178.66	J/mol×K	596.11	Calculated Property
Cp,gas	191.05	J/mol×K	676.89	Calculated Property
Cp,gas	201.52	J/mol×K	757.67	Calculated Property
Cp,gas	210.31	J/mol×K	838.44	Calculated Property
Cp,gas	217.67	J/mol×K	919.22	Calculated Property
Cp,gas	223.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021588; 0.0002525]	Pa×s	[256.16; 472.62]	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			-1.08235e+01
Coefficient B			1.20020e+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.			256.16
Temperature range, max.			472.62
η	0.0021588	Pa×s	256.16	Calculated Property
η	0.0014440	Pa×s	280.21	Calculated Property
η	0.0010293	Pa×s	304.26	Calculated Property
η	0.0007710	Pa×s	328.31	Calculated Property
η	0.0006007	Pa×s	352.36	Calculated Property
η	0.0004832	Pa×s	376.41	Calculated Property
η	0.0003990	Pa×s	400.46	Calculated Property
η	0.0003367	Pa×s	424.52	Calculated Property
η	0.0002893	Pa×s	448.57	Calculated Property
η	0.0002525	Pa×s	472.62	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dichlorobenzene-D4.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Phase behavior of ionic liquids 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imides with halogenated benzenes
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.