Chemical Properties of 1-(8-Bromo-2,3,6,7-tetrahydrodibenzo[1,2-b; 4,5-b']difuran-4-yl-2-aminopropane, TFA

1-(8-Bromo-2,3,6,7-tetrahydrodibenzo[1,2-b; 4,5-b']difuran-4-yl-2-aminopropane, TFA

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InChI
InChI=1S/C15H15BrF3NO3/c1-7(20-14(21)15(17,18)19)6-10-8-2-4-23-13(8)11(16)9-3-5-22-12(9)10/h7H,2-6H2,1H3,(H,20,21)
InChI Key
YDTGXJHAFGAOCD-UHFFFAOYSA-N
Formula
C15H15BrF3NO3
SMILES
CC(Cc1c2c(c(Br)c3c1OCC3)OCC2)N=C(O)C(F)(F)F
Molecular Weight1
394.18
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Physical Properties

Property Value Unit Source
Δfgas -907.30 kJ/mol Joback Calculated Property
Δvap 86.41 kJ/mol Joback Calculated Property
log10WS -5.25 Crippen Calculated Property
logPoct/wat 3.769 Crippen Calculated Property
McVol 222.830 ml/mol McGowan Calculated Property
Pc 2181.56 kPa Joback Calculated Property
Inp [2243.00; 2291.00]   Show Hide
Inp 2243.00 NIST
Inp 2291.00 NIST
Tboil 899.94 K Joback Calculated Property
Tc 1122.61 K Joback Calculated Property

Similar Compounds

1-(8-Bromo-2,3,6,7-tetrahydrodibenzo[1,2-b; 4,5-b']difuran-4-yl-2-aminopropane. 1-(8-Bromo-2,3,6,7-tetrahydrodibenzo[1,2-b; 4,5-b']difuran-4-yl-2-aminopropane, N-methyl, TFA. 1-(8-Bromo-2,3,6,7-tetrahydrodibenzo[1,2-b; 4,5-b']difuran-4-yl-2-aminopropane, N-methyl. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Nalmefene, trimethylsilyl ether. Dihydroergokryptine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. QUINIDINE, M(HO-), AC. [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»)-.

Find more compounds similar to 1-(8-Bromo-2,3,6,7-tetrahydrodibenzo[1,2-b; 4,5-b']difuran-4-yl-2-aminopropane, TFA.

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