- InChI
- InChI=1S/C22H66O11Si11/c1-34(2)23-35(3,4)25-37(7,8)27-39(11,12)29-41(15,16)31-43(19,20)33-44(21,22)32-42(17,18)30-40(13,14)28-38(9,10)26-36(5,6)24-34/h1-22H3
- InChI Key
- QKFCLXPIIJGSQB-UHFFFAOYSA-N
- Formula
- C22H66O11Si11
- SMILES
-
C[Si]1(C)O[Si](C)(C)O[Si](C)(C
)O[Si](C)(C)O[Si](C)(C)O[Si](C )(C)O[Si](C)(C)O[Si](C)(C)O[Si ](C)(C)O[Si](C)(C)O[Si](C)(C)O 1 - Molecular Weight1
- 815.69
- CAS
- 18766-38-6
- Other Names
-
- docosamethylcycloundecasiloxane
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | 16.15 | Crippen Calculated Property | |
| logPoct/wat | 7.902 | Crippen Calculated Property | |
| Inp | 2185.00 | NIST | |
| Tfus | 220.00 ± 1.00 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 17.73 | kJ/mol | 216.20 | NIST |
| ΔvapH | 74.50 | kJ/mol | 558.00 | NIST |
Similar Compounds
Find more compounds similar to Cycloundecasiloxane, docosamethyl.
Sources
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