Chemical Properties of 4-Fluoro-1,2-dimethylbenzene

4-Fluoro-1,2-dimethylbenzene

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InChI
InChI=1S/C8H9F/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H3
InChI Key
WYHBENDEZDFJNU-UHFFFAOYSA-N
Formula
C8H9F
SMILES
Cc1ccc(F)cc1C
Molecular Weight1
124.16
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Physical Properties

Property Value Unit Source
Δf -85.18 kJ/mol Joback Calculated Property
Δfgas -190.97 kJ/mol Joback Calculated Property
Δfus 12.82 kJ/mol Joback Calculated Property
Δvap 36.19 kJ/mol Joback Calculated Property
log10WS -2.75 Crippen Calculated Property
logPoct/wat 2.443 Crippen Calculated Property
McVol 101.590 ml/mol McGowan Calculated Property
Pc 3341.24 kPa Joback Calculated Property
I 2211.00 NIST
Tboil 418.35 K Joback Calculated Property
Tc 619.18 K Joback Calculated Property
Tfus 231.97 K Joback Calculated Property
Vc 0.394 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [186.01; 245.06] J/mol×K [418.35; 619.18] Show Hide
Cp,gas 186.01 J/mol×K 418.35 Joback Calculated Property
Cp,gas 197.13 J/mol×K 451.82 Joback Calculated Property
Cp,gas 207.71 J/mol×K 485.29 Joback Calculated Property
Cp,gas 217.79 J/mol×K 518.76 Joback Calculated Property
Cp,gas 227.36 J/mol×K 552.23 Joback Calculated Property
Cp,gas 236.44 J/mol×K 585.71 Joback Calculated Property
Cp,gas 245.06 J/mol×K 619.18 Joback Calculated Property

Similar Compounds

5-Fluoro-2-methylbenzonitrile. 3-Fluoro-o-xylene. Benzene, 1-fluoro-3-methyl-. 2,5-Difluorotoluene. 2-Methylbenzyl radical. 1,2-Di(methyl-d3)benzene-d4. o-Xylene. Benzene, 1-fluoro-4-methyl-. 2-Chloro-5-fluorotoluene. 2-Bromo-5-fluorotoluene. Benzene, 1-(chloromethyl)-3-fluoro-. Benzene, 1-(bromomethyl)-3-fluoro-. Benzene, 1-fluoro-2-methyl-. Benzene, 1,2,4-trimethyl-. 5-Fluoro-2-methylbenzoic acid.

Find more compounds similar to 4-Fluoro-1,2-dimethylbenzene.

Sources

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