Chemical Properties of Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS

Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS

InChI
InChI=1S/C23H42N2O7Si2/c1-15(26)30-19-18(32-34(10,11)23(5,6)7)16(14-29-33(8,9)22(2,3)4)31-20(19)25-13-12-17(27)24-21(25)28/h12-13,16,18-20H,14H2,1-11H3,(H,24,27,28)/t16-,18?,19?,20-/m1/s1
InChI Key
ZXHJTPASTMKBQW-SGZDXZSOSA-N
Formula
C23H42N2O7Si2
SMILES
CC(=O)OC1C(O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)OC1n1ccc(=O)[nH]c1=O
Molecular Weight1
514.76
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 0.8889 Relay (1.0) Calculated Property
ΔfG° -428.40 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -1454.98 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 133.63 kJ/mol Relay (1.0) Calculated Property
IE 8.29 eV Relay (1.0) Calculated Property
log10WS -3.27 Relay (1.0) Calculated Property
logPoct/wat 3.296 Crippen Calculated Property
Pc 857.16 kPa Relay (1.0-beta) Calculated Property
Inp 2919.00 NIST
Tboil 697.93 K Relay (1.0) Calculated Property
Tc 969.01 K Relay (1.0) Calculated Property
Tfus 384.42 K Relay (1.0) Calculated Property
Vc 1.517 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. 3-propionyl-morphine. Morphine-3-acetate. Nicocodine. Thebaine. Dihydroergokryptine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. Buprenorphine. N6-(cyclotetramethylene-tertbutylsilyl)-Adenosine, 2',3',5'-tris-O-TBDMS. Diacetylmorphine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«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»)-.

Find more compounds similar to Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS.

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.