Chemical Properties of 3-Piperidinecarbamic acid, 2,6-dioxo-, benzyl ester, (dl) (CAS 24666-55-5)

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

PDF Excel Molecule Calculator
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
CAS
24666-55-5
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 -106.56 kJ/mol Joback Calculated Property
Δfgas -449.72 kJ/mol Joback Calculated Property
Δfus 31.80 kJ/mol Joback Calculated Property
Δvap 78.08 kJ/mol Joback Calculated Property
log10WS -2.64 Crippen Calculated Property
logPoct/wat 0.718 Crippen Calculated Property
McVol 189.950 ml/mol McGowan Calculated Property
Pc 3170.40 kPa Joback Calculated Property
Tboil 853.72 K Joback Calculated Property
Tc 1112.31 K Joback Calculated Property
Tfus 636.36 K Joback Calculated Property
Vc 0.699 m3/kmol Joback Calculated Property

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. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. norbormide. ethyl eburnamenine-14-carboxylate. [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»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl.

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.