Chemical Properties of 1,3,5-Trifluorobenzene (CAS 372-38-3)

1,3,5-Trifluorobenzene

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InChI
InChI=1S/C6H3F3/c7-4-1-5(8)3-6(9)2-4/h1-3H
InChI Key
JXUKFFRPLNTYIV-UHFFFAOYSA-N
Formula
C6H3F3
SMILES
Fc1cc(F)cc(F)c1
Molecular Weight1
132.08
CAS
372-38-3
Other Names
  • Benzene, 1,3,5-trifluoro-
  • SYM-TRIFLUOROBENZENE
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Physical Properties

Property Value Unit Source
PAff 741.90 kJ/mol NIST
BasG 715.40 kJ/mol NIST
Δf -491.64 kJ/mol Joback Calculated Property
Δfgas -541.91 kJ/mol Joback Calculated Property
Δfus 13.80 kJ/mol Joback Calculated Property
Δvap [33.74; 33.90] kJ/mol Show Hide
Δvap 33.90 kJ/mol NIST
Δvap 33.74 kJ/mol NIST
IE [9.26; 9.64] eV Show Hide
IE 9.50 eV NIST
IE 9.64 eV NIST
IE 9.64 eV NIST
IE 9.30 eV NIST
IE 9.26 eV NIST
log10WS -2.47 Crippen Calculated Property
logPoct/wat 2.104 Crippen Calculated Property
McVol 76.950 ml/mol McGowan Calculated Property
Pc 3773.04 kPa Joback Calculated Property
Tboil [348.60; 348.70] K Show Hide
Tboil 348.60 K NIST
Tboil 348.70 K NIST
Tc 553.01 K Joback Calculated Property
Tfus 210.61 K Joback Calculated Property
Vc 0.318 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [131.45; 170.64] J/mol×K [371.13; 553.01] Show Hide
Cp,gas 131.45 J/mol×K 371.13 Joback Calculated Property
Cp,gas 138.81 J/mol×K 401.44 Joback Calculated Property
Cp,gas 145.82 J/mol×K 431.76 Joback Calculated Property
Cp,gas 152.50 J/mol×K 462.07 Joback Calculated Property
Cp,gas 158.86 J/mol×K 492.38 Joback Calculated Property
Cp,gas 164.90 J/mol×K 522.70 Joback Calculated Property
Cp,gas 170.64 J/mol×K 553.01 Joback Calculated Property
ΔvapH 34.50 kJ/mol 314.50 NIST
ρl [1225.00; 1268.00] kg/m3 [297.20; 324.90] Show Hide
ρl 1268.00 kg/m3 297.20 Liquid-...
ρl 1225.00 kg/m3 324.90 Liquid-...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [256.34; 371.13] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48636e+01
Coefficient B-3.18142e+03
Coefficient C-3.80750e+01
Temperature range, min.256.34
Temperature range, max.371.13
Pvap 1.33 kPa 256.34 Calculated Property
Pvap 2.98 kPa 269.09 Calculated Property
Pvap 6.13 kPa 281.85 Calculated Property
Pvap 11.73 kPa 294.60 Calculated Property
Pvap 21.10 kPa 307.36 Calculated Property
Pvap 36.00 kPa 320.11 Calculated Property
Pvap 58.65 kPa 332.87 Calculated Property
Pvap 91.75 kPa 345.62 Calculated Property
Pvap 138.52 kPa 358.38 Calculated Property
Pvap 202.63 kPa 371.13 Calculated Property
Pvap [5.33; 39.48] kPa [279.15; 323.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.06127e+02
Coefficient B-7.50035e+03
Coefficient C-1.39799e+01
Coefficient D1.47070e-05
Temperature range, min.279.15
Temperature range, max.323.15
Pvap 5.33 kPa 279.15 Calculated Property
Pvap 6.92 kPa 284.04 Calculated Property
Pvap 8.88 kPa 288.93 Calculated Property
Pvap 11.28 kPa 293.82 Calculated Property
Pvap 14.19 kPa 298.71 Calculated Property
Pvap 17.69 kPa 303.59 Calculated Property
Pvap 21.87 kPa 308.48 Calculated Property
Pvap 26.83 kPa 313.37 Calculated Property
Pvap 32.66 kPa 318.26 Calculated Property
Pvap 39.48 kPa 323.15 Calculated Property

Similar Compounds

Benzene, 1,2,3,5-tetrafluoro-. Benzene, 1,3-difluoro-. 1,2,3-Trifluorobenzene. 1,2,4-Trifluorobenzene. Benzene,1-chloro-3,5-difluoro-. 1-Bromo-2,4,6-trifluorobenzene. Benzene, pentafluoro-. Benzene, fluoro-. 1-Bromo-3,5-difluorobenzene. Benzene, 1,2,3,4-tetrafluoro-. Benzene, 1,2-difluoro-. Benzene, 1,2,4,5-tetrafluoro-. Benzene, 1,4-difluoro-. 3,5-Difluorophenol. 2,4,6-Trifluorophenol.

Find more compounds similar to 1,3,5-Trifluorobenzene.

Sources

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