Chemical Properties of Benzoic acid, 2-(1-methylpropyl)amino, 1-methylpropyl ester

Benzoic acid, 2-(1-methylpropyl)amino, 1-methylpropyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H23NO2/c1-5-11(3)16-14-10-8-7-9-13(14)15(17)18-12(4)6-2/h7-12,16H,5-6H2,1-4H3
InChI Key
LEBRUWOWUQOQIZ-UHFFFAOYSA-N
Formula
C15H23NO2
SMILES
CCC(C)Nc1ccccc1C(=O)OC(C)CC
Molecular Weight1
249.35
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 28.79 kJ/mol Joback Calculated Property
Δfgas -329.76 kJ/mol Joback Calculated Property
Δfus 29.10 kJ/mol Joback Calculated Property
Δvap 66.74 kJ/mol Joback Calculated Property
log10WS -4.46 Crippen Calculated Property
logPoct/wat 3.852 Crippen Calculated Property
McVol 215.870 ml/mol McGowan Calculated Property
Pc 1945.79 kPa Joback Calculated Property
Inp 1760.00 NIST
Tboil 699.84 K Joback Calculated Property
Tc 905.60 K Joback Calculated Property
Tfus 392.57 K Joback Calculated Property
Vc 0.815 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [603.89; 689.00] J/mol×K [699.84; 905.60] Show Hide
Cp,gas 603.89 J/mol×K 699.84 Joback Calculated Property
Cp,gas 620.52 J/mol×K 734.13 Joback Calculated Property
Cp,gas 636.13 J/mol×K 768.43 Joback Calculated Property
Cp,gas 650.76 J/mol×K 802.72 Joback Calculated Property
Cp,gas 664.43 J/mol×K 837.01 Joback Calculated Property
Cp,gas 677.17 J/mol×K 871.31 Joback Calculated Property
Cp,gas 689.00 J/mol×K 905.60 Joback Calculated Property

Similar Compounds

Benzoic acid, 2-pentylamino-, pentyl ester. Benzoic acid, 2-propylamino-, propyl ester. Benzoic acid, 2-(1-methylpropyl)amino-. Benzoic acid, 2-isopropylamino-, isopropyl ester. Benzoic acid, 3-(1-methylpropyl)amino-, 1-methylpropyl ester. Benzoic acid, 2-(3-methylbutyl)amino-, 3-methylbutyl ester. Benzoic acid, 2-(2-methylpropyl)amino-,2-methylpropyl ester. Benzoic acid, 2-(2-methylbutyl)amino-, 2-methylbutyl ester. Benzoic acid, 4-(1-methylpropyl)amino-, 1-methylpropyl ester. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. DILTIAZEM, M(O-DESMETHYL-DESAMINO-HO-), AC. DILTIAZEM, M(DESAMINO-HO-), AC. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv..

Find more compounds similar to Benzoic acid, 2-(1-methylpropyl)amino, 1-methylpropyl 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.