Chemical Properties of 5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine

5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H24F3NO6/c1-23(2)33-18-17(14-31-21(29)16-11-7-4-8-12-16)32-20(19(18)34-23)28(22(30)24(25,26)27)13-15-9-5-3-6-10-15/h3-12,17-20H,13-14H2,1-2H3
InChI Key
DFKBXQZDLXQYPZ-UHFFFAOYSA-N
Formula
C24H24F3NO6
SMILES
CC1(C)OC2C(COC(=O)c3ccccc3)OC(N(Cc3ccccc3)C(=O)C(F)(F)F)C2O1
Molecular Weight1
479.45
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -647.31 kJ/mol Joback Calculated Property
ΔfH°gas -1261.06 kJ/mol Joback Calculated Property
ΔfusH° 68.15 kJ/mol Joback Calculated Property
ΔvapH° 99.39 kJ/mol Joback Calculated Property
log10WS -5.62 Crippen Calculated Property
logPoct/wat 3.679 Crippen Calculated Property
McVol 321.690 ml/mol McGowan Calculated Property
Pc 1434.80 kPa Joback Calculated Property
Tboil 1028.16 K Joback Calculated Property
Tc 1267.21 K Joback Calculated Property
Tfus 691.56 K Joback Calculated Property
Vc 1.210 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1140.32; 1264.39] J/mol×K [1028.16; 1267.21] Show Hide
Cp,gas 1140.32 J/mol×K 1028.16 Joback Calculated Property
Cp,gas 1159.66 J/mol×K 1068.00 Joback Calculated Property
Cp,gas 1179.18 J/mol×K 1107.84 Joback Calculated Property
Cp,gas 1199.15 J/mol×K 1147.68 Joback Calculated Property
Cp,gas 1219.82 J/mol×K 1187.52 Joback Calculated Property
Cp,gas 1241.48 J/mol×K 1227.36 Joback Calculated Property
Cp,gas 1264.39 J/mol×K 1267.21 Joback Calculated Property

Similar Compounds

Nalmefene. 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. Ergocristine.

Find more compounds similar to 5-O-benzoyl-n-benzyl-2,3-o-(1-methylethylidene)-n-(trifluoroacetyl)pentofuranosylamine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.