Chemical Properties of 2(3H)-Furanone, TMS (possibly, MSTFA-adduct)

2(3H)-Furanone, TMS (possibly, MSTFA-adduct)

InChI
InChI=1S/C10H18F3NO3Si/c1-14(8(15)10(11,12)13)9(6-5-7-16-9)17-18(2,3)4/h5-7H2,1-4H3
InChI Key
WJAADKYCKYZLPI-UHFFFAOYSA-N
Formula
C10H18F3NO3Si
SMILES
CN(C(=O)C(F)(F)F)C1(O[Si](C)(C)C)CCCO1
Molecular Weight1
285.34
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 0.4878 Relay (1.0) Calculated Property
ΔfG° -751.17 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -1371.92 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 59.36 kJ/mol Relay (1.0) Calculated Property
IE 9.49 eV Relay (1.0) Calculated Property
log10WS -1.14 Relay (1.0) Calculated Property
logPoct/wat 2.323 Crippen Calculated Property
Pc 1493.68 kPa Relay (1.0-beta) Calculated Property
Inp [1778.00; 1778.00]   Show Hide
Inp 1778.00 NIST
Inp 1778.00 NIST
Tboil 482.68 K Relay (1.0) Calculated Property
Tc 641.93 K Relay (1.0) Calculated Property
Tfus 267.38 K Relay (1.0) Calculated Property
Vc 0.749 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Cytosine arabinoside, acetyl methyl derivative. Cytidine, 2'-deoxy-N-(trifluoroacetyl)-, 3',5'-bis(trifluoroacetate). 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Gelsemine. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Mucronatinine. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Axillarine. Pumiline A. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Cytidine, tetra(trimethylsilyl)-. Inosine, 2',3',5'-tribenzoate.

Find more compounds similar to 2(3H)-Furanone, TMS (possibly, MSTFA-adduct).

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.