Chemical Properties of 1,1,1-Trifluoro-3-methylbutane (CAS 406-49-5)

1,1,1-Trifluoro-3-methylbutane

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InChI
InChI=1S/C5H9F3/c1-4(2)3-5(6,7)8/h4H,3H2,1-2H3
InChI Key
CONTVCYXDSFGMN-UHFFFAOYSA-N
Formula
C5H9F3
SMILES
CC(C)CC(F)(F)F
Molecular Weight1
126.12
CAS
406-49-5
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Physical Properties

Property Value Unit Source
Δf -592.81 kJ/mol Joback Calculated Property
Δfgas -748.89 kJ/mol Joback Calculated Property
Δfus 7.01 kJ/mol Joback Calculated Property
Δvap 22.59 kJ/mol Joback Calculated Property
log10WS -2.34 Crippen Calculated Property
logPoct/wat 2.595 Crippen Calculated Property
McVol 86.620 ml/mol McGowan Calculated Property
Pc 3065.95 kPa Joback Calculated Property
Tboil 304.00 K NIST
Tc 457.45 K Joback Calculated Property
Tfus 135.30 K Joback Calculated Property
Vc 0.352 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [148.56; 200.16] J/mol×K [307.94; 457.45] Show Hide
Cp,gas 148.56 J/mol×K 307.94 Joback Calculated Property
Cp,gas 158.16 J/mol×K 332.86 Joback Calculated Property
Cp,gas 167.35 J/mol×K 357.78 Joback Calculated Property
Cp,gas 176.12 J/mol×K 382.70 Joback Calculated Property
Cp,gas 184.51 J/mol×K 407.61 Joback Calculated Property
Cp,gas 192.52 J/mol×K 432.53 Joback Calculated Property
Cp,gas 200.16 J/mol×K 457.45 Joback Calculated Property

Similar Compounds

Butane, 1,1,1-trifluoro. Butane, 1-fluoro-3,3-dimethyl. 1,1,1-Trifluoro-3-iodobutane. 1,1,1-Trifluorooctane. 1,1,1-Trifluorodecane. Butanenitrile, 3-methyl-. 3-methylbutyl radical. Butane, 2-methyl-. 4,4,4-Trifluoro-1-bromobutane. 1-Pentyne, 4-methyl-. 1,2-dimethylpropyl radical. Pentane, 3-methyl-. 2-Hexyne, 5-methyl-. Trifluoromethylcyclohexane. Cyclobutane, methyl-.

Find more compounds similar to 1,1,1-Trifluoro-3-methylbutane.

Sources

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