Chemical Properties of Triphenylmethane, 3,4,4'-trichloro

Triphenylmethane, 3,4,4'-trichloro

InChI
InChI=1S/C19H13Cl3/c20-16-9-6-14(7-10-16)19(13-4-2-1-3-5-13)15-8-11-17(21)18(22)12-15/h1-12,19H
InChI Key
DDBWUHZEWVZYIN-UHFFFAOYSA-N
Formula
C19H13Cl3
SMILES
Clc1ccc(C(c2ccccc2)c2ccc(Cl)c(Cl)c2)cc1
Molecular Weight1
347.67
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Physical Properties

Property Value Unit Source
ΔfH°gas 182.47 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 34.99 kJ/mol Joback Calculated Property
ΔvapH° 107.42 kJ/mol Relay (1.0) Calculated Property
IE 8.63 eV Relay (1.0) Calculated Property
log10WS -8.41 Relay (1.0) Calculated Property
logPoct/wat 6.827 Crippen Calculated Property
McVol 244.010 ml/mol McGowan Calculated Property
Inp [416.00; 416.00]   Show Hide
Inp 416.00 NIST
Inp 416.00 NIST
Tboil 684.39 K Relay (1.0) Calculated Property
Tfus 373.00 K Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [284.33; 660.21] 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 A-3.62100e+01
Coefficient B1.41990e+00
Coefficient C-9.66680e-04
Coefficient D2.43200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 284.33 J/mol×K 273.00 Calculated Property
Cp,gas 355.90 J/mol×K 353.78 Calculated Property
Cp,gas 418.23 J/mol×K 434.56 Calculated Property
Cp,gas 472.08 J/mol×K 515.33 Calculated Property
Cp,gas 518.22 J/mol×K 596.11 Calculated Property
Cp,gas 557.42 J/mol×K 676.89 Calculated Property
Cp,gas 590.45 J/mol×K 757.67 Calculated Property
Cp,gas 618.08 J/mol×K 838.44 Calculated Property
Cp,gas 641.08 J/mol×K 919.22 Calculated Property
Cp,gas 660.21 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0006656; 0.0000980] Pa×s [495.47; 780.80] 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-1.25577e+01
Coefficient B2.59774e+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.495.47
Temperature range, max.780.80
η 0.0006656 Pa×s 495.47 Calculated Property
η 0.0004856 Pa×s 527.17 Calculated Property
η 0.0003672 Pa×s 558.88 Calculated Property
η 0.0002861 Pa×s 590.58 Calculated Property
η 0.0002287 Pa×s 622.28 Calculated Property
η 0.0001868 Pa×s 653.99 Calculated Property
η 0.0001554 Pa×s 685.69 Calculated Property
η 0.0001315 Pa×s 717.39 Calculated Property
η 0.0001128 Pa×s 749.10 Calculated Property
η 0.0000980 Pa×s 780.80 Calculated Property

Similar Compounds

triphenylmethane, 3,4-dichloro. Triphenylmethane, 3-chloro. Triphenylmethane, 4,4'-dichloro. Triphenylmethane, 4-chloro. Diphenylmethane, 3,4,4'-trichloro. Triphenylmethane, 4,4',4''-trichloro. Triphenylmethane, 2,4-dichloro. Triphenylmethane, 2,4',4''-trichloro. Triphenylmethane, 2,4'-dichloro. 3-Chlorodiphenylmethane. Triphenylmethane, 2-chloro. Triphenylmethane, 2,2'-dichloro. 2,3',4,4'-tetrachloro-5-methyl-diphenylmethane. 4-CHLORODIPHENYLMETHANE. 1-Chloro-3-[1-(4-chlorophenyl)ethyl]benzene.

Find more compounds similar to Triphenylmethane, 3,4,4'-trichloro.

Sources

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