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

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

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
ω 0.3316 Relay (1.0) Calculated Property
ΔfG° 77.35 kJ/mol Joback Calculated Property
ΔfH°gas -11.62 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.54 kJ/mol Joback Calculated Property
ΔvapH° 51.56 kJ/mol Relay (1.0) Calculated Property
IE 8.84 eV Relay (1.0) Calculated Property
log10WS -3.71 Relay (1.0) 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 718.82 K Relay (1.0) Calculated Property
Tfus 282.04 K Relay (1.0) Calculated Property
Vc 0.407 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [128.63; 272.40] 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 A1.70000e+01
Coefficient B4.84520e-01
Coefficient C-2.94920e-04
Coefficient D6.58000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 128.63 J/mol×K 273.00 Calculated Property
Cp,gas 154.41 J/mol×K 353.78 Calculated Property
Cp,gas 177.26 J/mol×K 434.56 Calculated Property
Cp,gas 197.37 J/mol×K 515.33 Calculated Property
Cp,gas 214.97 J/mol×K 596.11 Calculated Property
Cp,gas 230.25 J/mol×K 676.89 Calculated Property
Cp,gas 243.42 J/mol×K 757.67 Calculated Property
Cp,gas 254.70 J/mol×K 838.44 Calculated Property
Cp,gas 264.29 J/mol×K 919.22 Calculated Property
Cp,gas 272.40 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0016666; 0.0002477] Pa×s [279.95; 490.54] 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-1.08374e+01
Coefficient B1.24310e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.279.95
Temperature range, max.490.54
η 0.0016666 Pa×s 279.95 Calculated Property
η 0.0011833 Pa×s 303.35 Calculated Property
η 0.0008823 Pa×s 326.75 Calculated Property
η 0.0006842 Pa×s 350.15 Calculated Property
η 0.0005478 Pa×s 373.55 Calculated Property
η 0.0004502 Pa×s 396.95 Calculated Property
η 0.0003782 Pa×s 420.35 Calculated Property
η 0.0003236 Pa×s 443.75 Calculated Property
η 0.0002812 Pa×s 467.14 Calculated Property
η 0.0002477 Pa×s 490.54 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [352.02; 513.27] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
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-. Benzene, 1-chloro-2-methyl-. chlorotoluene. [2H8]-2,3-dichloro-1,4-dimethylbenzene. 1,2,5-trichloro-3-methylbenzene. 2,5-DICHLOROTOLUENE. Benzene, 1,2,4-trichloro-3-methyl-. [2H9]-2-Chloro-1,4-dimethylbenzene. Benzene, 2-chloro-1,4-dimethyl-. 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.

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

Sources

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