Chemical Properties of 2-butenyl pentaflurobenzoate

2-butenyl pentaflurobenzoate

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InChI
InChI=1S/C11H7F5O2/c1-2-3-4-18-11(17)5-6(12)8(14)10(16)9(15)7(5)13/h2-3H,4H2,1H3/b3-2+
InChI Key
RJSCWKIHRDEMHX-NSCUHMNNSA-N
Formula
C11H7F5O2
SMILES
CC=CCOC(=O)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
266.16
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Physical Properties

Property Value Unit Source
Δf -1021.75 kJ/mol Joback Calculated Property
Δfgas -1199.32 kJ/mol Joback Calculated Property
Δfus 34.73 kJ/mol Joback Calculated Property
Δvap 50.69 kJ/mol Joback Calculated Property
log10WS -4.48 Crippen Calculated Property
logPoct/wat 3.115 Crippen Calculated Property
McVol 154.080 ml/mol McGowan Calculated Property
Pc 2173.43 kPa Joback Calculated Property
Inp [1198.00; 1211.00]   Show Hide
Inp 1207.00 NIST
Inp 1211.00 NIST
Inp 1198.00 NIST
Inp 1205.00 NIST
Inp 1205.00 NIST
Inp 1207.00 NIST
I [1548.00; 1583.00]   Show Hide
I 1562.00 NIST
I 1561.00 NIST
I 1548.00 NIST
I 1583.00 NIST
I 1562.00 NIST
I 1583.00 NIST
Tboil 579.46 K Joback Calculated Property
Tc 757.46 K Joback Calculated Property
Tfus 372.78 K Joback Calculated Property
Vc 0.637 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [365.48; 417.75] J/mol×K [579.46; 757.46] Show Hide
Cp,gas 365.48 J/mol×K 579.46 Joback Calculated Property
Cp,gas 375.26 J/mol×K 609.13 Joback Calculated Property
Cp,gas 384.61 J/mol×K 638.79 Joback Calculated Property
Cp,gas 393.53 J/mol×K 668.46 Joback Calculated Property
Cp,gas 402.02 J/mol×K 698.13 Joback Calculated Property
Cp,gas 410.10 J/mol×K 727.79 Joback Calculated Property
Cp,gas 417.75 J/mol×K 757.46 Joback Calculated Property

Similar Compounds

(E)-2-butenyl pentaflurobenzoate. Pentafluorobenzoic acid, pent-2-en-4-ynyl ester. 3-Methylbut-2-en-1-yl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, 3-chloroprop-2-enyl ester. Pentafluorobenzoic acid, undec-2-enyl ester. Ethyl pentafluorobenzoate. 2,3,4-Trifluorobenzoic acid, pent-2-en-4-ynyl ester. 2,3,4-Trifluorobenzoic acid, 3-methylbut-2-enyl ester. Ethane-1,2-diyl bis(2,3,4,5,6-pentafluorobenzoate). (Z)-3-hexenyl pentaflurobenzoate. (E)-Hex-3-enyl 2,3,4,5,6-pentafluorobenzoate. 3-Methylbut-3-enyl 2,3,4,5,6-pentafluorobenzoate. 2-Methoxyethyl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, oct-3-en-2-yl ester. Prop-2-ynyl 2,3,4,5,6-pentafluorobenzoate.

Find more compounds similar to 2-butenyl pentaflurobenzoate.

Sources

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