Chemical Properties of Phenindamine M (OH), acetylated

Phenindamine M (OH), acetylated

InChI
InChI=1S/C20H20N2O2/c1-14(23)24-16-8-9-19-18(12-16)17-10-11-21(2)13-20(17)22(19)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3
InChI Key
CRNMOQJJUILRJK-UHFFFAOYSA-N
Formula
C20H20N2O2
SMILES
CC(=O)Oc1ccc2c(c1)c1c(n2-c2ccccc2)CN(C)CC1
Molecular Weight1
320.38
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Physical Properties

Property Value Unit Source
ω 0.7678 Relay (1.0) Calculated Property
ΔfG° 183.88 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -75.34 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 118.65 kJ/mol Relay (1.0) Calculated Property
IE 7.19 eV Relay (1.0) Calculated Property
log10WS -3.49 Relay (1.0) Calculated Property
logPoct/wat 3.544 Crippen Calculated Property
McVol 246.520 ml/mol McGowan Calculated Property
Pc 1591.49 kPa Relay (1.0-beta) Calculated Property
Inp 2580.00 NIST
Tboil 725.42 K Relay (1.0) Calculated Property
Tc 1023.89 K Relay (1.0) Calculated Property
Tfus 429.17 K Relay (1.0) Calculated Property
Vc 0.912 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Phenindamine M (nor, OH), acetylated. Ibogaine. Tetrabenazine M (desmethyl-HO-), monoacetylated. 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 (OH), acetylated.

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