Chemical Properties of 1-Hexene, 2,4,6-tris-trimethylsilyl

1-Hexene, 2,4,6-tris-trimethylsilyl

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InChI
InChI=1S/C15H36Si3/c1-14(17(5,6)7)13-15(18(8,9)10)11-12-16(2,3)4/h15H,1,11-13H2,2-10H3
InChI Key
PLHFHQKKOKLMGA-UHFFFAOYSA-N
Formula
C15H36Si3
SMILES
C=C(CC(CC[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
Molecular Weight1
300.70
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Physical Properties

Property Value Unit Source
ω 0.4426 Relay (... Calculated Property
Δf 161.99 kJ/mol Relay (... Calculated Property ⚠️
Δfgas -488.12 kJ/mol Relay (... Calculated Property
Δvap 55.84 kJ/mol Relay (... Calculated Property
IE 8.77 eV Relay (... Calculated Property
log10WS -5.97 Relay (... Calculated Property
logPoct/wat 6.247 Crippen Calculated Property
Pc 899.47 kPa Relay (... Calculated Property ⚠️
Tboil 532.49 K Relay (... Calculated Property
Tc 701.00 K Relay (... Calculated Property
Tfus 293.24 K Relay (... Calculated Property
Vc 1.082 m3/kmol Relay (... Calculated Property

Similar Compounds

1-Hexene, 2,4,6-[phenyl-bis-trimethylsilyl] (isomer # 2). 1-Hexene, 2,4,6-[phenyl-bis-trimethylsilyl] (isomer # 1). Thymine riboside, TMS. Rotenone. 2'-Deoxyinosine, tris(trimethylsilyl) derivative. 5«beta»-Pregnane-3«alpha»,17«alpha»,20«alpha»-triol, (3,17-O)-diTMTBSi, (20-O)-TMSi. 6-Keto-PGF1A, MO-TMS. N6-acetyl-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. uridine, TMS. «alpha»-Pseudouridine, TMS. 5'-Inosinic acid, dibutyl ester. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 3',5'-cyclic phosphate. 6-Keto-PGF1A, BO-TMS, isomer # 1. 6-Keto-PGF1A, BO-TMS, isomer # 2. Adenosine, 2',3',5'-tris(O-TBDMSi).

Find more compounds similar to 1-Hexene, 2,4,6-tris-trimethylsilyl.

Sources

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