Chemical Properties of Nomifensine acetate (CAS 63806-80-4)

Nomifensine acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H20N2O/c1-13(21)19-18-10-6-9-15-16(11-20(2)12-17(15)18)14-7-4-3-5-8-14/h3-10,16H,11-12H2,1-2H3,(H,19,21)
InChI Key
UJROOBBEEKKHHV-UHFFFAOYSA-N
Formula
C18H20N2O
SMILES
CC(O)=Nc1cccc2c1CN(C)CC2c1ccccc1
Molecular Weight1
280.36
CAS
63806-80-4
Other Names
  • Nomifensine, acetylated
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 0.7566 Relay (... Calculated Property
ΔfG° 305.47 kJ/mol Relay (... Calculated Property ⚠️
ΔfH°gas 55.12 kJ/mol Relay (... Calculated Property
ΔvapH° 124.25 kJ/mol Relay (... Calculated Property
IE 7.81 eV Relay (... Calculated Property
log10WS -2.94 Relay (... Calculated Property
logPoct/wat 3.872 Crippen Calculated Property
McVol 227.630 ml/mol McGowan Calculated Property
Pc 2279.52 kPa Relay (... Calculated Property ⚠️
Inp 2470.00 NIST
Tboil 678.89 K Relay (... Calculated Property
Tc 958.82 K Relay (... Calculated Property
Tfus 444.91 K Relay (... Calculated Property
Vc 0.798 m3/kmol Relay (... Calculated Property

Similar Compounds

Nomifensine. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 3-O,6-O,N-Triacetylnormorphine. Benzylmorphine. Nicocodine. Buprenorphine. Dihydroergokryptine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [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.

Find more compounds similar to Nomifensine acetate.

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.