Chemical Properties of Phenindamine M (nor), acetylated

Phenindamine M (nor), acetylated

InChI
InChI=1S/C19H18N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21(19(17)13-20)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3
InChI Key
NEPPNZJETYGNHF-UHFFFAOYSA-N
Formula
C19H18N2O
SMILES
CC(=O)N1CCc2c(n(-c3ccccc3)c3ccccc23)C1
Molecular Weight1
290.36
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Physical Properties

Property Value Unit Source
ω 0.6568 Relay (1.0) Calculated Property
ΔfG° 351.00 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 122.07 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 116.29 kJ/mol Relay (1.0) Calculated Property
IE 7.58 eV Relay (1.0) Calculated Property
log10WS -3.26 Relay (1.0) Calculated Property
logPoct/wat 3.535 Crippen Calculated Property
McVol 226.560 ml/mol McGowan Calculated Property
Pc 2049.68 kPa Relay (1.0-beta) Calculated Property
Tboil 721.92 K Relay (1.0) Calculated Property
Tc 1040.68 K Relay (1.0) Calculated Property
Tfus 439.46 K Relay (1.0) Calculated Property
Vc 0.839 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Phenindamine M (nor, OH), acetylated. Phenindamine M (OH), acetylated. Ibogaine. Yohimbine. Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'«alpha»)-. AJMALINE, M(DIHYDRO-), AC. 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 Phenindamine M (nor), acetylated.

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