Chemical Properties of Cyclopropanecarbamic acid, n-phenethyl-, ethyl ester (CAS 116373-13-8)

Cyclopropanecarbamic acid, n-phenethyl-, ethyl ester

InChI
InChI=1S/C14H19NO2/c1-2-17-14(16)15(13-8-9-13)11-10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3
InChI Key
JOHAOAKVNLCGHV-UHFFFAOYSA-N
Formula
C14H19NO2
SMILES
CCOC(=O)N(CCc1ccccc1)C1CC1
Molecular Weight1
233.31
CAS
116373-13-8
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 0.6177 Relay (1.0) Calculated Property
ΔfG° 117.02 kJ/mol Joback Calculated Property
ΔfH°gas -294.56 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.00 kJ/mol Joback Calculated Property
ΔvapH° 90.51 kJ/mol Relay (1.0) Calculated Property
IE 8.54 eV Relay (1.0) Calculated Property
log10WS -3.00 Relay (1.0) Calculated Property
logPoct/wat 2.850 Crippen Calculated Property
McVol 190.920 ml/mol McGowan Calculated Property
Pc 2363.37 kPa Joback Calculated Property
Tboil 594.01 K Relay (1.0) Calculated Property
Tc 800.78 K Relay (1.0) Calculated Property
Tfus 266.58 K Relay (1.0) Calculated Property
Vc 0.713 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [518.13; 605.21] J/mol×K [641.87; 852.36] Show Hide
Cp,gas 518.13 J/mol×K 641.87 Joback Calculated Property
Cp,gas 535.24 J/mol×K 676.95 Joback Calculated Property
Cp,gas 551.22 J/mol×K 712.03 Joback Calculated Property
Cp,gas 566.14 J/mol×K 747.12 Joback Calculated Property
Cp,gas 580.07 J/mol×K 782.20 Joback Calculated Property
Cp,gas 593.07 J/mol×K 817.28 Joback Calculated Property
Cp,gas 605.21 J/mol×K 852.36 Joback Calculated Property

Similar Compounds

N-Propylamphetamine, N-propyloxycarbonyl-. 5-(3',4'-Carbonyldioxyphenyl)-3-isopropyl-2-oxazolidinone. Acetanilide, N-(1-phenethyl-4-piperidyl)-. Acetyl 4'-fluorofentanyl. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cycloheptene. Mianserin. Benzoic acid, 4-[1-hydroxy-2-(2-oxopyrrolidino)hexyl]-, ethyl ester. Fentanyl. Pronethalol, N-ethoxycarbonylated, TMS. Pyrrolidin-2-one, 1-[1-(4-carbomethoxyphenyl)butan-1-ol-2-yl]-. Methyl-3-fentanyl. Isobutanoyl fentanyl. Fumaric acid, monoamide, N-benzyl-N-phenethyl-, 2-fluorophenyl ester. Sotalol, N-ethoxycarbonylated, TMS. DILTIAZEM, M(DESAMINO-HO-), AC.

Find more compounds similar to Cyclopropanecarbamic acid, n-phenethyl-, ethyl 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.