Chemical Properties of Succinic acid, 1-bromo-3,3,3-trifluoroprop-2-yl ethyl ester

Succinic acid, 1-bromo-3,3,3-trifluoroprop-2-yl ethyl ester

InChI
InChI=1S/C9H12BrF3O4/c1-2-16-7(14)3-4-8(15)17-6(5-10)9(11,12)13/h6H,2-5H2,1H3
InChI Key
FHYCJGWPEZMKPJ-UHFFFAOYSA-N
Formula
C9H12BrF3O4
SMILES
CCOC(=O)CCC(=O)OC(CBr)C(F)(F)F
Molecular Weight1
321.09
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
ω 0.6695 Relay (1.0) Calculated Property
Δfgas -1482.77 kJ/mol Relay (1.0) Calculated Property
Δfus 31.39 kJ/mol Joback Calculated Property
Δvap 73.23 kJ/mol Relay (1.0) Calculated Property
log10WS -2.44 Relay (1.0) Calculated Property
logPoct/wat 2.199 Crippen Calculated Property
McVol 175.360 ml/mol McGowan Calculated Property
Pc 2244.00 kPa Joback Calculated Property
Inp [1358.00; 1358.00]   Show Hide
Inp 1358.00 NIST
Inp 1358.00 NIST
Tboil 507.77 K Relay (1.0) Calculated Property
Tc 656.80 K Relay (1.0) Calculated Property
Tfus 282.19 K Relay (1.0) Calculated Property
Vc 0.623 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [428.15; 486.63] J/mol×K [582.26; 760.80] Show Hide
Cp,gas 428.15 J/mol×K 582.26 Joback Calculated Property
Cp,gas 439.53 J/mol×K 612.02 Joback Calculated Property
Cp,gas 450.24 J/mol×K 641.77 Joback Calculated Property
Cp,gas 460.28 J/mol×K 671.53 Joback Calculated Property
Cp,gas 469.69 J/mol×K 701.29 Joback Calculated Property
Cp,gas 478.46 J/mol×K 731.05 Joback Calculated Property
Cp,gas 486.63 J/mol×K 760.80 Joback Calculated Property

Similar Compounds

Succinic acid, 1,1,1-trifluoroprop-2-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, di(1-bromo-3,3,3-trifluoroprop-2-yl) ester. Succinic acid, 2,2-dichloroethyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 3-methylbut-2-en-1-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-ethoxyethyl ester. Succinic acid, tridec-2-yn-1-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 2,2-dichloroethyl 1,1,1-trifluoroprop-2-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl neopentyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,2,2-trichloroethyl ester. Succinic acid, hex-4-yn-3-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 8-chlorooctyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, dec-2-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, hept-2-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 2-methylpent-3-yl 1-bromo-3,3,3-trifluoroprop-2-yl ester.

Find more compounds similar to Succinic acid, 1-bromo-3,3,3-trifluoroprop-2-yl ethyl ester.

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.
These property values are available through the Cheméo API. A free account gives you an access key.