Chemical Properties of 2-Propylphenol, dimethylpentafluorophenylsilyl ether

2-Propylphenol, dimethylpentafluorophenylsilyl ether

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InChI
InChI=1S/C17H17F5OSi/c1-4-7-10-8-5-6-9-11(10)23-24(2,3)17-15(21)13(19)12(18)14(20)16(17)22/h5-6,8-9H,4,7H2,1-3H3
InChI Key
ZLWBKSFAUIDOHB-UHFFFAOYSA-N
Formula
C17H17F5OSi
SMILES
CCCc1ccccc1O[Si](C)(C)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
360.39
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Physical Properties

Property Value Unit Source
ω 0.6727 Relay (... Calculated Property
Δf -677.01 kJ/mol Relay (... Calculated Property ⚠️
Δfgas -950.69 kJ/mol Relay (... Calculated Property
Δvap 75.10 kJ/mol Relay (... Calculated Property
IE 8.84 eV Relay (... Calculated Property
log10WS -6.80 Relay (... Calculated Property
logPoct/wat 4.826 Crippen Calculated Property
Pc 1464.25 kPa Relay (... Calculated Property ⚠️
Inp [1727.00; 1727.00]   Show Hide
Inp 1727.00 NIST
Inp 1727.00 NIST
Tboil 565.59 K Relay (... Calculated Property
Tc 765.04 K Relay (... Calculated Property
Tfus 290.06 K Relay (... Calculated Property
Vc 0.901 m3/kmol Relay (... Calculated Property

Similar Compounds

2-Isopropylphenol, dimethylpentafluorophenylsilyl ether. 1-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Poligodial + p-Tyr (ethyl ester) adduct (S). 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Caulophylline. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. Cytisine, N-formyl-. Camoensidine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. N-acetylcytisine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-.

Find more compounds similar to 2-Propylphenol, dimethylpentafluorophenylsilyl ether.

Sources

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