Chemical Properties of Phenylaminoethyl methacrylate (CAS 19288-59-6)

Phenylaminoethyl methacrylate

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H15NO2/c1-10(2)12(14)15-9-8-13-11-6-4-3-5-7-11/h3-7,13H,1,8-9H2,2H3
InChI Key
UGCSBAYAYZNGRD-UHFFFAOYSA-N
Formula
C12H15NO2
SMILES
C=C(C)C(=O)OCCNc1ccccc1
Molecular Weight1
205.25
CAS
19288-59-6
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
Δf 97.33 kJ/mol Joback Calculated Property
Δfgas -130.17 kJ/mol Joback Calculated Property
Δfus 26.17 kJ/mol Joback Calculated Property
Δvap 59.58 kJ/mol Joback Calculated Property
log10WS -2.29 Crippen Calculated Property
logPoct/wat 2.218 Crippen Calculated Property
McVol 169.300 ml/mol McGowan Calculated Property
Pc 2676.31 kPa Joback Calculated Property
Tboil 623.66 K Joback Calculated Property
Tc 837.15 K Joback Calculated Property
Tfus 360.52 K Joback Calculated Property
Vc 0.640 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [424.08; 497.79] J/mol×K [623.66; 837.15] Show Hide
Cp,gas 424.08 J/mol×K 623.66 Joback Calculated Property
Cp,gas 438.54 J/mol×K 659.24 Joback Calculated Property
Cp,gas 452.09 J/mol×K 694.82 Joback Calculated Property
Cp,gas 464.75 J/mol×K 730.40 Joback Calculated Property
Cp,gas 476.57 J/mol×K 765.98 Joback Calculated Property
Cp,gas 487.57 J/mol×K 801.57 Joback Calculated Property
Cp,gas 497.79 J/mol×K 837.15 Joback Calculated Property
ΔfusH [25.46; 25.47] kJ/mol [297.50; 297.50] Show Hide
ΔfusH 25.46 kJ/mol 297.50 NIST
ΔfusH 25.47 kJ/mol 297.50 NIST
ΔfusS 85.60 J/mol×K 297.50 NIST

Similar Compounds

ethyl 3-phenyl-DL-alaninate. Anilinoacetaldehyde diethyl acetal. 2-(Ethyl(m-tolyl)amino)ethyl (E)-2-methylbut-2-enoate. Acebutolol, N-ethoxycarbonylated, TMS. N-Desmethyl mianserin. Glutaric acid, monoamide, N-butyl-N-phenyl-, ethyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, isobutyl ester. RTI 7. 4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxamide. 2-Naphthanilide, 3'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-. 1-Oxo-2-(3-phenylrhodanin-5-ylidene)-3-pyridinium-4-naphthoxide. Glutaric acid, monoamide, N-butyl-N-phenyl-, dodecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, decyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, octadecyl ester. Glutaric acid, monoamide, N-butyl-N-phenyl-, octyl ester.

Find more compounds similar to Phenylaminoethyl methacrylate.

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.