Chemical Properties of trans-3-Hexen-1-ol, pentafluoropropionate

trans-3-Hexen-1-ol, pentafluoropropionate

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InChI
InChI=1S/C9H11F5O2/c1-2-3-4-5-6-16-7(15)8(10,11)9(12,13)14/h3-4H,2,5-6H2,1H3/b4-3+
InChI Key
OVQXQNIONBVMIU-ONEGZZNKSA-N
Formula
C9H11F5O2
SMILES
CCC=CCCOC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
246.17
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Physical Properties

Property Value Unit Source
Δf -1097.17 kJ/mol Joback Calculated Property
Δfgas -1354.72 kJ/mol Joback Calculated Property
Δfus 22.63 kJ/mol Joback Calculated Property
Δvap 38.06 kJ/mol Joback Calculated Property
log10WS -3.28 Crippen Calculated Property
logPoct/wat 3.083 Crippen Calculated Property
McVol 149.660 ml/mol McGowan Calculated Property
Pc 2121.68 kPa Joback Calculated Property
Inp 881.80 NIST
Tboil 475.66 K Joback Calculated Property
Tc 635.86 K Joback Calculated Property
Tfus 266.06 K Joback Calculated Property
Vc 0.612 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [353.02; 415.95] J/mol×K [475.66; 635.86] Show Hide
Cp,gas 353.02 J/mol×K 475.66 Joback Calculated Property
Cp,gas 365.07 J/mol×K 502.36 Joback Calculated Property
Cp,gas 376.47 J/mol×K 529.06 Joback Calculated Property
Cp,gas 387.22 J/mol×K 555.76 Joback Calculated Property
Cp,gas 397.37 J/mol×K 582.46 Joback Calculated Property
Cp,gas 406.94 J/mol×K 609.16 Joback Calculated Property
Cp,gas 415.95 J/mol×K 635.86 Joback Calculated Property

Similar Compounds

cis-3-Hexen-1-ol, pentafluoropropionate. cis-3-Hexen-1-ol, heptafluorobutyrate. trans-3-Hexen-1-ol, heptafluorobutyrate. cis-3-Nonen-1-ol, pentafluoropropionate. trans-3-Hexen-1-ol, trifluoroacetate. 3-Buten-1-ol, pentafluoropropionate. cis-3-Nonen-1-ol, heptafluorobutyrate. 3Z-hexenyl-d3 acetate. 3-Hexenyl acetate. 3-Hexen-1-ol, acetate, (Z)-. 3-Hexen-1-ol, acetate, (E)-. 3E-hexenyl-d3 acetate. 4-Hexen-1-ol, pentafluoropropionate. Propanoic acid, (E)-3-hexenyl ester. 3-Hexen-1-ol, propanoate, (Z)-.

Find more compounds similar to trans-3-Hexen-1-ol, pentafluoropropionate.

Sources

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