Chemical Properties of Acetamide, 2,2-dichloro-n-[beta-hydroxy-alpha-(hydroxymethyl)-p-[(trifluoromethyl)sulfonyl]-phenethyl]-, threo- (CAS 309-18-2)

Acetamide, 2,2-dichloro-n-[beta-hydroxy-alpha-(hydroxymethyl)-p-[(trifluoromethyl)sulfonyl]-phenethyl]-, threo-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H12Cl2F3NO5S/c13-10(14)11(21)18-8(5-19)9(20)6-1-3-7(4-2-6)24(22,23)12(15,16)17/h1-4,8-10,19-20H,5H2,(H,18,21)
InChI Key
AOZYFDLPICIRLC-UHFFFAOYSA-N
Formula
C12H12Cl2F3NO5S
SMILES
O=C(NC(CO)C(O)c1ccc(S(=O)(=O)C(F)(F)F)cc1)C(Cl)Cl
Molecular Weight1
410.19
CAS
309-18-2
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 -1241.54 kJ/mol Joback Calculated Property
Δfgas -1527.27 kJ/mol Joback Calculated Property
Δfus 46.39 kJ/mol Joback Calculated Property
Δvap 114.28 kJ/mol Joback Calculated Property
log10WS -3.36 Crippen Calculated Property
logPoct/wat 1.294 Crippen Calculated Property
McVol 237.350 ml/mol McGowan Calculated Property
Pc 3069.34 kPa Joback Calculated Property
Tboil 909.92 K Joback Calculated Property
Tc 1115.75 K Joback Calculated Property
Tfus 545.76 K Joback Calculated Property
Vc 0.927 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [673.68; 704.25] J/mol×K [909.92; 1115.75] Show Hide
Cp,gas 673.68 J/mol×K 909.92 Joback Calculated Property
Cp,gas 680.59 J/mol×K 944.22 Joback Calculated Property
Cp,gas 686.72 J/mol×K 978.53 Joback Calculated Property
Cp,gas 692.10 J/mol×K 1012.83 Joback Calculated Property
Cp,gas 696.78 J/mol×K 1047.14 Joback Calculated Property
Cp,gas 700.82 J/mol×K 1081.44 Joback Calculated Property
Cp,gas 704.25 J/mol×K 1115.75 Joback Calculated Property

Similar Compounds

Thiamphenicol. Chloramphenicol. N-Stearoyldextramine. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Thymidine, 3'-O-TBDMS, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-TMS, 5'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TMS. Thymidine, 3',5'-bis(O-TMTBSi). 5-Methyluridine, 2',3',5'-tris-O-TBDMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TBDMS.

Find more compounds similar to Acetamide, 2,2-dichloro-n-[beta-hydroxy-alpha-(hydroxymethyl)-p-[(trifluoromethyl)sulfonyl]-phenethyl]-, threo-.

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.