Chemical Properties of Benzene, (fluoromethyl)- (CAS 350-50-5)

Benzene, (fluoromethyl)-

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InChI
InChI=1S/C7H7F/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
InChI Key
MBXXQYJBFRRFCK-UHFFFAOYSA-N
Formula
C7H7F
SMILES
FCc1ccccc1
Molecular Weight1
110.13
CAS
350-50-5
Other Names
  • (Fluoromethyl)benzene
  • Benzyl fluoride
  • Toluene, «alpha»-fluoro-
  • Toluene, «alpha»-fluoro-
  • «alpha»-Fluorotoluene
  • «alpha»-Fluorotoluene
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Physical Properties

Property Value Unit Source
Δcliquid -3762.83 ± 0.68 kJ/mol NIST
Δf -74.34 kJ/mol Joback Calculated Property
Δfgas -126.27 ± 0.73 kJ/mol NIST
Δfliquid -172.59 ± 0.68 kJ/mol NIST
Δfus 11.01 kJ/mol Joback Calculated Property
Δvap [44.50; 46.50] kJ/mol Show Hide
Δvap 46.20 ± 0.30 kJ/mol NIST
Δvap 46.50 kJ/mol NIST
Δvap 46.32 ± 0.26 kJ/mol NIST
Δvap 46.30 ± 0.30 kJ/mol NIST
Δvap 44.50 ± 0.40 kJ/mol NIST
IE [9.20; 9.56] eV Show Hide
IE 9.20 eV NIST
IE 9.40 eV NIST
IE 9.56 eV NIST
IE 9.55 eV NIST
log10WS -2.20 Crippen Calculated Property
logPoct/wat 2.156 Crippen Calculated Property
McVol 87.500 ml/mol McGowan Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Inp [830.00; 864.00]   Show Hide
Inp 830.00 NIST
Inp 864.00 NIST
Inp 830.00 NIST
Inp 830.00 NIST
Tboil [412.00; 413.00] K Show Hide
Tboil 412.00 K NIST
Tboil 413.00 K NIST
Tc 584.96 K Joback Calculated Property
Tfus 210.70 ± 0.30 K NIST
Vc 0.338 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [146.45; 202.89] J/mol×K [385.51; 584.96] Show Hide
Cp,gas 146.45 J/mol×K 385.51 Joback Calculated Property
Cp,gas 157.30 J/mol×K 418.75 Joback Calculated Property
Cp,gas 167.55 J/mol×K 451.99 Joback Calculated Property
Cp,gas 177.20 J/mol×K 485.23 Joback Calculated Property
Cp,gas 186.30 J/mol×K 518.48 Joback Calculated Property
Cp,gas 194.85 J/mol×K 551.72 Joback Calculated Property
Cp,gas 202.89 J/mol×K 584.96 Joback Calculated Property
ΔvapH [43.70; 44.30] kJ/mol [327.00; 353.50] Show Hide
ΔvapH 44.30 kJ/mol 327.00 NIST
ΔvapH 43.70 kJ/mol 353.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [313.20; 413.00] K [1.90; 100.00] Show Hide
Tboilr 313.20 K 1.90 NIST
Tboilr 413.00 K 100.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [304.52; 438.48] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.46318e+01
Coefficient B-3.56474e+03
Coefficient C-5.60060e+01
Temperature range, min.304.52
Temperature range, max.438.48
Pvap 1.33 kPa 304.52 Calculated Property
Pvap 3.00 kPa 319.40 Calculated Property
Pvap 6.18 kPa 334.29 Calculated Property
Pvap 11.85 kPa 349.17 Calculated Property
Pvap 21.33 kPa 364.06 Calculated Property
Pvap 36.35 kPa 378.94 Calculated Property
Pvap 59.12 kPa 393.83 Calculated Property
Pvap 92.29 kPa 408.71 Calculated Property
Pvap 138.96 kPa 423.60 Calculated Property
Pvap 202.67 kPa 438.48 Calculated Property

Similar Compounds

Benzyl radical. Benzyl-d7 radical. Toluene. Toluene-D3. Toluene-D8. Benzene, (iodomethyl)-. p-Xylene. 1,4-Di(methyl-d3)benzene-d4. 4-Methylbenzyl radical. Benzene, 1,3-dimethyl-. 3-Methylbenzyl radical. Benzyl chloride. 1,2-Di(methyl-d3)benzene-d4. 2-Methylbenzyl radical. o-Xylene.

Find more compounds similar to Benzene, (fluoromethyl)-.

Sources

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