Chemical Properties of Neopentyl 2,3,4,5,6-pentafluorobenzoate

Neopentyl 2,3,4,5,6-pentafluorobenzoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H11F5O2/c1-12(2,3)4-19-11(18)5-6(13)8(15)10(17)9(16)7(5)14/h4H2,1-3H3
InChI Key
AAOFTXNPZBGMJK-UHFFFAOYSA-N
Formula
C12H11F5O2
SMILES
CC(C)(C)COC(=O)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
282.21
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -1090.71 kJ/mol Joback Calculated Property
Δfgas -1345.93 kJ/mol Joback Calculated Property
Δfus 29.71 kJ/mol Joback Calculated Property
Δvap 51.67 kJ/mol Joback Calculated Property
log10WS -4.80 Crippen Calculated Property
logPoct/wat 3.585 Crippen Calculated Property
McVol 172.470 ml/mol McGowan Calculated Property
Pc 1933.83 kPa Joback Calculated Property
Inp 1247.00 NIST
Tboil 594.95 K Joback Calculated Property
Tc 773.60 K Joback Calculated Property
Tfus 391.55 K Joback Calculated Property
Vc 0.703 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [436.19; 497.55] J/mol×K [594.95; 773.60] Show Hide
Cp,gas 436.19 J/mol×K 594.95 Joback Calculated Property
Cp,gas 447.80 J/mol×K 624.73 Joback Calculated Property
Cp,gas 458.84 J/mol×K 654.50 Joback Calculated Property
Cp,gas 469.33 J/mol×K 684.28 Joback Calculated Property
Cp,gas 479.27 J/mol×K 714.05 Joback Calculated Property
Cp,gas 488.67 J/mol×K 743.83 Joback Calculated Property
Cp,gas 497.55 J/mol×K 773.60 Joback Calculated Property

Similar Compounds

Pentafluorobenzoic acid, 2-methylpropyl ester. Pentafluorobenzoic acid, propyl ester. Propane-1,3-diyl bis(2,3,4,5,6-pentafluorobenzoate). Pentafluorobenzoic acid, butyl ester. Prop-2-ynyl 2,3,4,5,6-pentafluorobenzoate. Ethyl pentafluorobenzoate. 3-Methylbutan-2-yl 2,3,4,5,6-pentafluorobenzoate. 2,2,2-Trichloroethyl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, 2-butyl ester. pentyl pentafluorobenzoate. 2,2-Dichloroethyl 2,3,4,5,6-pentafluorobenzoate. Pentafluorobenzoic acid, 2-methylpentyl ester. Ethane-1,2-diyl bis(2,3,4,5,6-pentafluorobenzoate). Isopentyl 2,3,4,5,6-pentafluorobenzoate. Hexyl 2,3,4,5,6-pentafluorobenzoate.

Find more compounds similar to Neopentyl 2,3,4,5,6-pentafluorobenzoate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.