- InChI
- InChI=1S/C24H22F10N2O4Si/c1-10(35-38-8-12-15(25)19(29)23(33)20(30)16(12)26)7-11(5-6-14(37)40-41(2,3)4)36-39-9-13-17(27)21(31)24(34)22(32)18(13)28/h5-9H2,1-4H3/b35-10+,36-11+
- InChI Key
- SYVIKTYZHWOGPK-OZQSKDJKSA-N
- Formula
- C24H22F10N2O4Si
- SMILES
-
CC(CC(CCC(=O)O[Si](C)(C)C)=NOC
c1c(F)c(F)c(F)c(F)c1F)=NOCc1c( F)c(F)c(F)c(F)c1F - Molecular Weight1
- 620.51
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 1.1742 | Relay (1.0) Calculated Property | |
| ΔfG° | -1494.68 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1918.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 118.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.091 | Crippen Calculated Property | |
| Pc | 470.70 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2434.00; 2497.00] |
|
|
| Inp | 2434.00 | NIST | |
| Inp | 2446.00 | NIST | |
| Inp | 2461.00 | NIST | |
| Inp | 2497.00 | NIST | |
| Tboil | 678.97 | K | Relay (1.0) Calculated Property |
| Tc | 848.47 | K | Relay (1.0) Calculated Property |
| Tfus | 378.21 | K | Relay (1.0) Calculated Property |
| Vc | 1.383 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Succinylacetone, O-pentafluorobenzyloxime, TMS.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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