Chemical Properties of 2,6-Difluorotoluene (CAS 443-84-5)

2,6-Difluorotoluene

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InChI
InChI=1S/C7H6F2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
InChI Key
MZLSNIREOQCDED-UHFFFAOYSA-N
Formula
C7H6F2
SMILES
Cc1c(F)cccc1F
Molecular Weight1
128.12
CAS
443-84-5
Other Names
  • benzene, 1,3-difluoro-2-methyl-
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Physical Properties

Property Value Unit Source
Δf -288.41 kJ/mol Joback Calculated Property
Δfgas -366.44 kJ/mol Joback Calculated Property
Δfus 13.31 kJ/mol Joback Calculated Property
Δvap 33.14 kJ/mol Joback Calculated Property
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.273 Crippen Calculated Property
McVol 89.270 ml/mol McGowan Calculated Property
Pc 3547.31 kPa Joback Calculated Property
Tboil 394.74 K Joback Calculated Property
Tc 586.20 K Joback Calculated Property
Tfus 221.29 K Joback Calculated Property
Vc 0.355 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [157.53; 206.58] J/mol×K [394.74; 586.20] Show Hide
Cp,gas 157.53 J/mol×K 394.74 Joback Calculated Property
Cp,gas 166.74 J/mol×K 426.65 Joback Calculated Property
Cp,gas 175.52 J/mol×K 458.56 Joback Calculated Property
Cp,gas 183.89 J/mol×K 490.47 Joback Calculated Property
Cp,gas 191.84 J/mol×K 522.38 Joback Calculated Property
Cp,gas 199.40 J/mol×K 554.29 Joback Calculated Property
Cp,gas 206.58 J/mol×K 586.20 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [284.12; 413.31] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44849e+01
Coefficient B-3.34911e+03
Coefficient C-4.82220e+01
Temperature range, min.284.12
Temperature range, max.413.31
Pvap 1.33 kPa 284.12 Calculated Property
Pvap 3.01 kPa 298.47 Calculated Property
Pvap 6.22 kPa 312.83 Calculated Property
Pvap 11.93 kPa 327.18 Calculated Property
Pvap 21.47 kPa 341.54 Calculated Property
Pvap 36.58 kPa 355.89 Calculated Property
Pvap 59.42 kPa 370.25 Calculated Property
Pvap 92.62 kPa 384.60 Calculated Property
Pvap 139.21 kPa 398.96 Calculated Property
Pvap 202.64 kPa 413.31 Calculated Property

Similar Compounds

Benzene, 1-fluoro-2-methyl-. 2,6-Difluorobenzaldehyde. 2,6-Difluorobenzyl alcohol. 2,4-Difluorotoluene. 2,6-Difluorobenzylamine. 2,5-Difluorotoluene. Benzene, 1-chloro-3-fluoro-2-methyl-. Benzonitrile, 2,6-difluoro-. 3-Fluoro-o-xylene. Benzene, 1-fluoro-3-methyl-. 2,6-Dimethylfluorobenzene. 2,3,6-Trifluorobenzylbromide. 2-Fluoro-5-iodotoluene. Benzene, 1-(chloromethyl)-2-fluoro-. 2,6-Difluorophenylacetic acid.

Find more compounds similar to 2,6-Difluorotoluene.

Sources

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