Chemical Properties of Propafenone - H2O, acetylated

Propafenone - H2O, acetylated

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H27NO3/c1-3-16-24(19(2)25)17-9-18-27-23-13-8-7-12-21(23)22(26)15-14-20-10-5-4-6-11-20/h4-13,17H,3,14-16,18H2,1-2H3/b17-9-
InChI Key
ALMQNLWWCFYABA-MFOYZWKCSA-N
Formula
C23H27NO3
SMILES
CCCN(C=CCOc1ccccc1C(=O)CCc1ccccc1)C(C)=O
Molecular Weight1
365.47
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 186.13 kJ/mol Joback Calculated Property
Δfgas -229.09 kJ/mol Joback Calculated Property
Δfus 50.63 kJ/mol Joback Calculated Property
Δvap 89.91 kJ/mol Joback Calculated Property
log10WS -5.91 Crippen Calculated Property
logPoct/wat 4.653 Crippen Calculated Property
McVol 302.100 ml/mol McGowan Calculated Property
Pc 1456.79 kPa Joback Calculated Property
Inp 2930.00 NIST
Tboil 930.74 K Joback Calculated Property
Tc 1155.87 K Joback Calculated Property
Tfus 563.81 K Joback Calculated Property
Vc 1.135 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [943.27; 1017.52] J/mol×K [930.74; 1155.87] Show Hide
Cp,gas 943.27 J/mol×K 930.74 Joback Calculated Property
Cp,gas 958.13 J/mol×K 968.26 Joback Calculated Property
Cp,gas 971.86 J/mol×K 1005.78 Joback Calculated Property
Cp,gas 984.58 J/mol×K 1043.31 Joback Calculated Property
Cp,gas 996.36 J/mol×K 1080.83 Joback Calculated Property
Cp,gas 1007.31 J/mol×K 1118.35 Joback Calculated Property
Cp,gas 1017.52 J/mol×K 1155.87 Joback Calculated Property

Similar Compounds

Propafenone hydroxy - H2O, acetylated. PROPAFENONE-H2O, AC. DILTIAZEM, M(DESAMINO-HO-), AC. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. Hydrastine. Butorphanol di-TMS derivative. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Noscapine. DILTIAZEM, M(ODESMETHYL-), AC. Diltiazem. Doronenine. QUINIDINE, AC.

Find more compounds similar to Propafenone - H2O, acetylated.

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.