Chemical Properties of Malonamic acid, 2-ethyl-2-phenyl-, methyl ester (CAS 19846-01-6)

Malonamic acid, 2-ethyl-2-phenyl-, methyl ester

InChI
InChI=1S/C12H15NO3/c1-3-12(10(13)14,11(15)16-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H2,13,14)
InChI Key
PPRJPTXCOUBNPG-UHFFFAOYSA-N
Formula
C12H15NO3
SMILES
CCC(C(=N)O)(C(=O)OC)c1ccccc1
Molecular Weight1
221.25
CAS
19846-01-6
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
ω 0.7558 Relay (1.0) Calculated Property
Δf -1.73 kJ/mol Joback Calculated Property
Δfgas -484.63 kJ/mol Relay (1.0) Calculated Property
Δvap 72.03 kJ/mol Relay (1.0) Calculated Property
IE 8.53 eV Relay (1.0) Calculated Property
log10WS -2.29 Relay (1.0) Calculated Property
logPoct/wat 2.043 Crippen Calculated Property
McVol 175.170 ml/mol McGowan Calculated Property
Pc 2578.17 kPa Relay (1.0-beta) Calculated Property
Tboil 577.61 K Relay (1.0) Calculated Property
Tc 818.73 K Relay (1.0) Calculated Property
Tfus 430.55 K Relay (1.0) Calculated Property
Vc 0.579 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [66.28; 493.39] J/mol×K [100.12; 750.22] Show Hide
Cp,gas 66.28 J/mol×K 100.12 Joback Calculated Property
Cp,gas 66.28 J/mol×K 100.12 Joback Calculated Property
Cp,gas 66.28 J/mol×K 100.12 Joback Calculated Property
Cp,gas 66.28 J/mol×K 100.12 Joback Calculated Property
Cp,gas 66.28 J/mol×K 100.12 Joback Calculated Property
Cp,gas 66.28 J/mol×K 100.12 Joback Calculated Property
Cp,gas 493.39 J/mol×K 750.22 Joback Calculated Property

Similar Compounds

Bulgarsenine. Bisnortilidine. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. 7-(2-Methylbutyryl)-9-echimidinylretronecine. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Diphenoxylate. Thymidine, 3',5'-bis(O-TMTBSi). Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-TMS, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TBDMS. Thymidine, 3'-O-TBDMS, 5'-O-cyclotetramethylene-isopropylsilyl. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-tertbutylsilyl. Baptifoline.

Find more compounds similar to Malonamic acid, 2-ethyl-2-phenyl-, methyl 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.