Chemical Properties of Benzene, 1,2-dichloro-4,5-dimethyl

Benzene, 1,2-dichloro-4,5-dimethyl

InChI
InChI=1S/C8H8Cl2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,1-2H3
InChI Key
RLFZGSWNWDLFOM-UHFFFAOYSA-N
Formula
C8H8Cl2
SMILES
Cc1cc(Cl)c(Cl)cc1C
Molecular Weight1
175.06
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.3947 Relay (1.0) Calculated Property
ΔfG° 76.14 kJ/mol Joback Calculated Property
ΔfH°gas -37.05 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 17.74 kJ/mol Joback Calculated Property
ΔvapH° 57.79 kJ/mol Relay (1.0) Calculated Property
IE 8.49 eV Relay (1.0) Calculated Property
log10WS -4.72 Relay (1.0) Calculated Property
logPoct/wat 3.610 Crippen Calculated Property
McVol 124.300 ml/mol McGowan Calculated Property
Pc 3177.55 kPa Joback Calculated Property
Inp [1258.00; 1270.00]   Show Hide
Inp 1270.00 NIST
Inp 1258.00 NIST
Inp 1270.00 NIST
Tboil 497.85 K Relay (1.0) Calculated Property
Tc 727.15 K Relay (1.0) Calculated Property
Tfus 340.61 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [152.40; 320.95] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A3.03900e+01
Coefficient B5.20040e-01
Coefficient C-2.82280e-04
Coefficient D5.28000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 152.40 J/mol×K 273.00 Calculated Property
Cp,gas 181.38 J/mol×K 353.78 Calculated Property
Cp,gas 207.40 J/mol×K 434.56 Calculated Property
Cp,gas 230.65 J/mol×K 515.33 Calculated Property
Cp,gas 251.27 J/mol×K 596.11 Calculated Property
Cp,gas 269.44 J/mol×K 676.89 Calculated Property
Cp,gas 285.33 J/mol×K 757.67 Calculated Property
Cp,gas 299.10 J/mol×K 838.44 Calculated Property
Cp,gas 310.91 J/mol×K 919.22 Calculated Property
Cp,gas 320.95 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0013268; 0.0002415] Pa×s [303.74; 508.25] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.08589e+01
Coefficient B1.28600e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.303.74
Temperature range, max.508.25
η 0.0013268 Pa×s 303.74 Calculated Property
η 0.0009881 Pa×s 326.46 Calculated Property
η 0.0007647 Pa×s 349.19 Calculated Property
η 0.0006106 Pa×s 371.91 Calculated Property
η 0.0005004 Pa×s 394.63 Calculated Property
η 0.0004190 Pa×s 417.36 Calculated Property
η 0.0003574 Pa×s 440.08 Calculated Property
η 0.0003096 Pa×s 462.81 Calculated Property
η 0.0002719 Pa×s 485.53 Calculated Property
η 0.0002415 Pa×s 508.25 Calculated Property

Similar Compounds

Benzene, 4-chloro-1,2-dimethyl-. Benzene, 5-chloro-1,2,4-trimethyl. Benzene, 1,2-dichloro-4-methyl-. Benzene, 5-chloro-1,2,3-trimethyl. 2,4,5-trichlorotoluene. 4-Chloro-2-methylbenzonitrile. Benzene, 1-chloro-2,3-dimethyl-. Benzene, 4-chloro-2-(chloromethyl)-1-methyl. 5-Chloro-2-methylbenzonitrile. Benzene, 1,3-dichloro-4,6-dimethyl. Benzene, 1,4-dichloro-2,5-dimethyl-. [2H8]-2,5-dichloro-1,4-dimethylbenzene. Benzene, 1-chloro-3-methyl-. Benzene, 1,2,3-trichloro-4-methyl-. 2-Chloro-4,5-dimethylphenol.

Find more compounds similar to Benzene, 1,2-dichloro-4,5-dimethyl.

Sources

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.