Chemical Properties of 1-Diphenylethenylsilyloxytridec-2-yne

1-Diphenylethenylsilyloxytridec-2-yne

InChI
InChI=1S/C27H36OSi/c1-3-5-6-7-8-9-10-11-12-13-20-25-28-29(4-2,26-21-16-14-17-22-26)27-23-18-15-19-24-27/h4,14-19,21-24H,2-3,5-12,25H2,1H3
InChI Key
CKCPRLVUIPYTMX-UHFFFAOYSA-N
Formula
C27H36OSi
SMILES
C=C[Si](OCC#CCCCCCCCCCC)(c1ccccc1)c1ccccc1
Molecular Weight1
404.66
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Physical Properties

Property Value Unit Source
ω 0.8183 Relay (1.0) Calculated Property
Δf 394.09 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 64.75 kJ/mol Relay (1.0) Calculated Property
Δvap 104.68 kJ/mol Relay (1.0) Calculated Property
IE 8.72 eV Relay (1.0) Calculated Property
log10WS -7.56 Relay (1.0) Calculated Property
logPoct/wat 6.022 Crippen Calculated Property
Pc 841.90 kPa Relay (1.0-beta) Calculated Property
Inp 3015.00 NIST
Tboil 661.44 K Relay (1.0) Calculated Property
Tc 920.20 K Relay (1.0) Calculated Property
Tfus 296.90 K Relay (1.0) Calculated Property
Vc 1.262 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

4-Diphenylethenylsilyloxy-2-methyloct-5-yne. 1-Diphenylmethylsilyloxytridec-2-yne. 3-Diphenylethenylsilyloxyhex-4-yne. 2-Diphenylethenylsilyloxybut-3-yne. 2,7-Dimethyl-4-diphenylethenylsilyloxyoct-7-en-5-yne. 1-Diphenylethenylsilyloxyundec-2-ene. 2,6-Dimethyl-5-diphenylethenylsilyloxynon-1-en-3-yne. 4-Diphenylmethylsilyloxy-2-methyloct-5-yne. 1-Diphenylethenylsilyloxy-3-methylbut-2-ene. Ipanguline A3. Isoipanguline A3. Jacozine. (Z)-Erucifoline. Isoipanguline A2. Ipanguline A2.

Find more compounds similar to 1-Diphenylethenylsilyloxytridec-2-yne.

Sources

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