Chemical Properties of O-phenethidine, 5-chloro (CAS 15793-48-3)

O-phenethidine, 5-chloro

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H10ClNO/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5H,2,10H2,1H3
InChI Key
UZEGGYTUIIXOIX-UHFFFAOYSA-N
Formula
C8H10ClNO
SMILES
CCOc1ccc(Cl)cc1N
Molecular Weight1
171.62
CAS
15793-48-3
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 59.15 kJ/mol Joback Calculated Property
Δfgas -109.03 kJ/mol Joback Calculated Property
Δfus 20.32 kJ/mol Joback Calculated Property
Δvap 54.44 kJ/mol Joback Calculated Property
log10WS -2.33 Crippen Calculated Property
logPoct/wat 2.321 Crippen Calculated Property
McVol 127.910 ml/mol McGowan Calculated Property
Pc 3534.66 kPa Joback Calculated Property
Tboil 551.46 K Joback Calculated Property
Tc 779.29 K Joback Calculated Property
Tfus 366.79 K Joback Calculated Property
Vc 0.471 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [275.01; 333.58] J/mol×K [551.46; 779.29] Show Hide
Cp,gas 275.01 J/mol×K 551.46 Joback Calculated Property
Cp,gas 286.31 J/mol×K 589.43 Joback Calculated Property
Cp,gas 296.99 J/mol×K 627.40 Joback Calculated Property
Cp,gas 307.04 J/mol×K 665.38 Joback Calculated Property
Cp,gas 316.49 J/mol×K 703.35 Joback Calculated Property
Cp,gas 325.33 J/mol×K 741.32 Joback Calculated Property
Cp,gas 333.58 J/mol×K 779.29 Joback Calculated Property

Similar Compounds

Benzenamine, 2-ethoxy-. 2,5-Diethoxyaniline. N-acetyl-2-ethoxy-5-chloro aniline. 2-Ethoxy-5-nitroaniline. Phenetole, 4-chloro-2-nitro. Acetamide, N-(2-ethoxyphenyl)-. 5-Nitro-2-propoxyaniline. 2-Ethoxyisonitrosoacetanilide. N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide. 5-Chloro-2-hydroxyaniline. 1,3-Benzenediamine, 4-methoxy-. Benzenamine, 2-methoxy-. Benzene, 1-ethoxy-2-isothiocyanato-. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-isopropoxyphenyl ester. Aniline, 5-(methylsulfonyl)-2-propoxy-.

Find more compounds similar to O-phenethidine, 5-chloro.

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.