Chemical Properties of 3-Piperidinecarbamic acid, 2,6-dioxo-, benzyl ester, (dl)

3-Piperidinecarbamic acid, 2,6-dioxo-, benzyl ester, (dl)

InChI
InChI=1S/C13H14N2O4/c16-11-7-6-10(12(17)15-11)14-13(18)19-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,18)(H,15,16,17)
InChI Key
JJFWWAGUYKLJRN-UHFFFAOYSA-N
Formula
C13H14N2O4
SMILES
O=C1CCC(NC(=O)OCc2ccccc2)C(=O)N1
Molecular Weight1
262.26
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
ΔfusH° 31.80 kJ/mol Joback Calculated Property
ΔvapH° 107.18 kJ/mol Relay (1.0) Calculated Property
log10WS -2.30 Relay (1.0) Calculated Property
logPoct/wat 0.718 Crippen Calculated Property
McVol 189.950 ml/mol McGowan Calculated Property
Tfus 409.97 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [591.78; 643.81] J/mol×K [853.72; 1112.31] Show Hide
Cp,gas 591.78 J/mol×K 853.72 Joback Calculated Property
Cp,gas 605.55 J/mol×K 896.82 Joback Calculated Property
Cp,gas 617.36 J/mol×K 939.92 Joback Calculated Property
Cp,gas 627.16 J/mol×K 983.01 Joback Calculated Property
Cp,gas 634.87 J/mol×K 1026.11 Joback Calculated Property
Cp,gas 640.45 J/mol×K 1069.21 Joback Calculated Property
Cp,gas 643.81 J/mol×K 1112.31 Joback Calculated Property

Similar Compounds

Metergoline. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. cefuroxime acid. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. ethyl eburnamenine-14-carboxylate. norbormide. Acenaphthene-cis-1,2-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Nicocodine. Acetylsenecivernine. OXYCOLCHICINE. Deserpidine. Hydromorphone, trimethylsilyl ether. Galantamin.

Find more compounds similar to 3-Piperidinecarbamic acid, 2,6-dioxo-, benzyl ester, (dl).

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.