Chemical Properties of Dehydrocytisine

Dehydrocytisine

InChI
InChI=1S/C11H12N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,6,8-9H,4-5,7H2
InChI Key
CSPJATRBHWXIFP-UHFFFAOYSA-N
Formula
C11H12N2O
SMILES
O=c1cccc2n1CC1CN=CC2C1
Molecular Weight1
188.23
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Physical Properties

Property Value Unit Source
ω 0.4780 Relay (1.0) Calculated Property
Δf 193.56 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 4.15 kJ/mol Relay (1.0) Calculated Property
Δvap 88.88 kJ/mol Relay (1.0) Calculated Property
IE 8.42 eV Relay (1.0) Calculated Property
log10WS -0.21 Relay (1.0) Calculated Property
logPoct/wat 1.036 Crippen Calculated Property
McVol 141.900 ml/mol McGowan Calculated Property
Pc 3475.13 kPa Relay (1.0-beta) Calculated Property
Inp [1972.00; 1977.00]   Show Hide
Inp 1972.00 NIST
Inp 1977.00 NIST
Inp 1977.00 NIST
Tboil 605.33 K Relay (1.0) Calculated Property
Tc 874.47 K Relay (1.0) Calculated Property
Tfus 385.98 K Relay (1.0) Calculated Property
Vc 0.517 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Nalmefene. Brucine. Strychnine. acetylepibaptifoline. TCN. [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»)-. 3-O,6-O,N-Triacetylnormorphine. Xanthine riboside, TMS. Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5«alpha»,6«alpha»)-. Methyldesorphine. Ergotamine. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Dihydroergokryptine. Benzylmorphine. Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-tertbutylsilyl.

Find more compounds similar to Dehydrocytisine.

Sources

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