Chemical Properties of Benzene, 1,2-dichloro-3-methyl- (CAS 32768-54-0)

Benzene, 1,2-dichloro-3-methyl-

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InChI
InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
InChI Key
GWLKCPXYBLCEKC-UHFFFAOYSA-N
Formula
C7H6Cl2
SMILES
Cc1cccc(Cl)c1Cl
Molecular Weight1
161.03
CAS
32768-54-0
Other Names
  • 2,3-Dichlorotoluene
  • Toluene, 2,3-dichloro-
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Physical Properties

Property Value Unit Source
ΔfG° 77.35 kJ/mol Joback Calculated Property
ΔfH°gas -5.70 kJ/mol Joback Calculated Property
ΔfusH° 15.54 kJ/mol Joback Calculated Property
ΔvapH° 43.55 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 3.302 Crippen Calculated Property
McVol 110.210 ml/mol McGowan Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Tboil 480.70 K NIST
Tc 700.48 K Joback Calculated Property
Tfus 279.95 K Joback Calculated Property
Vc 0.417 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [186.67; 234.30] J/mol×K [471.06; 700.48] Show Hide
Cp,gas 186.67 J/mol×K 471.06 Joback Calculated Property
Cp,gas 195.96 J/mol×K 509.30 Joback Calculated Property
Cp,gas 204.68 J/mol×K 547.53 Joback Calculated Property
Cp,gas 212.85 J/mol×K 585.77 Joback Calculated Property
Cp,gas 220.49 J/mol×K 624.01 Joback Calculated Property
Cp,gas 227.64 J/mol×K 662.24 Joback Calculated Property
Cp,gas 234.30 J/mol×K 700.48 Joback Calculated Property
η [0.0002751; 0.0016666] Pa×s [279.95; 471.06] Show Hide
η 0.0016666 Pa×s 279.95 Joback Calculated Property
η 0.0010588 Pa×s 311.80 Joback Calculated Property
η 0.0007317 Pa×s 343.65 Joback Calculated Property
η 0.0005384 Pa×s 375.50 Joback Calculated Property
η 0.0004156 Pa×s 407.36 Joback Calculated Property
η 0.0003331 Pa×s 439.21 Joback Calculated Property
η 0.0002751 Pa×s 471.06 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [352.02; 513.27] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39492e+01
Coefficient B-3.78766e+03
Coefficient C-7.47710e+01
Temperature range, min.352.02
Temperature range, max.513.27
Pvap 1.33 kPa 352.02 Calculated Property
Pvap 3.06 kPa 369.94 Calculated Property
Pvap 6.37 kPa 387.85 Calculated Property
Pvap 12.26 kPa 405.77 Calculated Property
Pvap 22.06 kPa 423.69 Calculated Property
Pvap 37.48 kPa 441.60 Calculated Property
Pvap 60.62 kPa 459.52 Calculated Property
Pvap 93.95 kPa 477.44 Calculated Property
Pvap 140.25 kPa 495.35 Calculated Property
Pvap 202.63 kPa 513.27 Calculated Property

Similar Compounds

Benzene, 1,2,3-trichloro-4-methyl-. chlorotoluene. Benzene, 1-chloro-2-methyl-. [2H8]-2,3-dichloro-1,4-dimethylbenzene. Benzene, 1,4-dichloro-2-methyl-. Benzene, 1,2,4-trichloro-3-methyl-. Benzene, 2-chloro-1,4-dimethyl-. [2H9]-2-Chloro-1,4-dimethylbenzene. Benzene, 1-chloro-3-methyl-. Benzene, 2,4-dichloro-1-methyl-. Benzene, 1-chloro-2,3-dimethyl-. Benzene, 1,2-dichloro-4-methyl-. Benzene, 2-chloro-1,3-dimethyl-. [2H7]-2,3,5-Trichloro-1,4-dimethylbenzene. Benzene, 1,3-dichloro-2-methyl-.

Find more compounds similar to Benzene, 1,2-dichloro-3-methyl-.

Sources

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