Chemical Properties of 2-Aminobenzoic acid, N-heptafluorobutyryl-, N,O-bis(tert.-butyldimethylsilyl)-

2-Aminobenzoic acid, N-heptafluorobutyryl-, N,O-bis(tert.-butyldimethylsilyl)-

InChI
InChI=1S/C23H34F7NO3Si2/c1-19(2,3)35(7,8)31(18(33)21(24,25)22(26,27)23(28,29)30)16-14-12-11-13-15(16)17(32)34-36(9,10)20(4,5)6/h11-14H,1-10H3
InChI Key
ANLVKEWFVROJOC-UHFFFAOYSA-N
Formula
C23H34F7NO3Si2
SMILES
CC(C)(C)[Si](C)(C)OC(=O)c1ccccc1N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)[Si](C)(C)C(C)(C)C
Molecular Weight1
561.68
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
ω 0.8330 Relay (1.0) Calculated Property
ΔfG° -1419.44 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -2303.36 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 82.66 kJ/mol Relay (1.0) Calculated Property
IE 8.48 eV Relay (1.0) Calculated Property
log10WS -6.81 Relay (1.0) Calculated Property
logPoct/wat 8.020 Crippen Calculated Property
Pc 677.35 kPa Relay (1.0-beta) Calculated Property
Inp [1956.00; 1956.00]   Show Hide
Inp 1956.00 NIST
Inp 1956.00 NIST
Tboil 601.55 K Relay (1.0) Calculated Property
Tc 822.67 K Relay (1.0) Calculated Property
Tfus 327.11 K Relay (1.0) Calculated Property
Vc 1.456 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2-Aminobenzoic acid, N- pentafluoropropionyl -, N,O-bis(tert.-butyldimethylsilyl)-. 3-Aminobenzoic acid, N- heptafluorobutyryl -, N,O-bis(tert.-butyldimethylsilyl)-. 2-Aminobenzoic acid, N- trifluoroacetyl -, N,O-bis(tert.-butyldimethylsilyl)-. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Tazettine. Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. (1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 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 2-Aminobenzoic acid, N-heptafluorobutyryl-, N,O-bis(tert.-butyldimethylsilyl)-.

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.