Chemical Properties of 2-Acetoxy-3-(2-cyclopentylphenoxy)propylamine, N-acetyl-N-tert butyl-

2-Acetoxy-3-(2-cyclopentylphenoxy)propylamine, N-acetyl-N-tert butyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H33NO4/c1-16(24)23(22(3,4)5)14-19(27-17(2)25)15-26-21-13-9-8-12-20(21)18-10-6-7-11-18/h8-9,12-13,18-19H,6-7,10-11,14-15H2,1-5H3
InChI Key
PSAZFLFWDPVWMY-UHFFFAOYSA-N
Formula
C22H33NO4
SMILES
CC(=O)OC(COc1ccccc1C1CCCC1)CN(C(C)=O)C(C)(C)C
Molecular Weight1
375.50
Other Names
  • Penbutolol, acetylated
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 -82.97 kJ/mol Joback Calculated Property
Δfgas -647.97 kJ/mol Joback Calculated Property
Δfus 37.98 kJ/mol Joback Calculated Property
Δvap 86.43 kJ/mol Joback Calculated Property
log10WS -5.13 Crippen Calculated Property
logPoct/wat 4.302 Crippen Calculated Property
McVol 311.080 ml/mol McGowan Calculated Property
Pc 1354.63 kPa Joback Calculated Property
Inp [2205.00; 2205.00]   Show Hide
Inp 2205.00 NIST
Inp 2205.00 NIST
Tboil 911.05 K Joback Calculated Property
Tc 1132.46 K Joback Calculated Property
Tfus 551.75 K Joback Calculated Property
Vc 1.149 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1032.44; 1115.09] J/mol×K [911.05; 1132.46] Show Hide
Cp,gas 1032.44 J/mol×K 911.05 Joback Calculated Property
Cp,gas 1049.48 J/mol×K 947.95 Joback Calculated Property
Cp,gas 1065.11 J/mol×K 984.85 Joback Calculated Property
Cp,gas 1079.40 J/mol×K 1021.76 Joback Calculated Property
Cp,gas 1092.44 J/mol×K 1058.66 Joback Calculated Property
Cp,gas 1104.31 J/mol×K 1095.56 Joback Calculated Property
Cp,gas 1115.09 J/mol×K 1132.46 Joback Calculated Property

Similar Compounds

Penbutolol hydroxy, acetylated. Penbutolol dihydroxy, acetylated. Exaprolol, HFB. Exaprolol, TFA. Nadolol tri-TMS derivative. Exaprolol. Quinidine. Quinine. Nadolol, acetylated. Moexipril Me. Moexipril desethyl 3Me (Moexprilate 3Me). Quinapril desethyl 3Me (Quinaprilate 3Me). Isooctylhydrocupreine. Etorphine. TCN.

Find more compounds similar to 2-Acetoxy-3-(2-cyclopentylphenoxy)propylamine, N-acetyl-N-tert butyl-.

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.