Chemical Properties of Furo[2,3-c]acridin-6(2H)-one, 1,11-dihydro-5-hydroxy-11-methyl-2-(1-methylethenyl)-, (-)- (CAS 17948-33-3)

Furo[2,3-c]acridin-6(2H)-one, 1,11-dihydro-5-hydroxy-11-methyl-2-(1-methylethenyl)-, (-)-

InChI
InChI=1S/C19H17NO3/c1-10(2)15-8-12-16(23-15)9-14(21)17-18(12)20(3)13-7-5-4-6-11(13)19(17)22/h4-7,9,15,21H,1,8H2,2-3H3
InChI Key
FHAGACMCMQYSNX-UHFFFAOYSA-N
Formula
C19H17NO3
SMILES
C=C(C)C1Cc2c(cc(O)c3c(=O)c4ccccc4n(C)c23)O1
Molecular Weight1
307.34
CAS
17948-33-3
Other Names
  • Rutacridone
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Physical Properties

Property Value Unit Source
ω 0.8063 Relay (1.0) Calculated Property
ΔfG° 58.88 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -163.44 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 126.90 kJ/mol Relay (1.0) Calculated Property
IE 7.22 eV Relay (1.0) Calculated Property
log10WS -4.54 Relay (1.0) Calculated Property
logPoct/wat 3.277 Crippen Calculated Property
McVol 228.320 ml/mol McGowan Calculated Property
Pc 2013.13 kPa Relay (1.0-beta) Calculated Property
Inp [3258.00; 3258.00]   Show Hide
Inp 3258.00 NIST
Inp 3258.00 NIST
Tboil 714.40 K Relay (1.0) Calculated Property
Tc 1063.53 K Relay (1.0) Calculated Property
Tfus 470.93 K Relay (1.0) Calculated Property
Vc 0.841 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Tetrabenazine M (desmethyl-HO-), monoacetylated. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 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 Furo[2,3-c]acridin-6(2H)-one, 1,11-dihydro-5-hydroxy-11-methyl-2-(1-methylethenyl)-, (-)-.

Sources

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