- InChI
- InChI=1S/C21H31NO9/c1-12-10-21(28,13(2)23)19(27)30-16-7-9-22(5)8-6-15(17(16)25)11-29-18(26)20(12,4)31-14(3)24/h6,12-13,16,23,28H,7-11H2,1-5H3/b15-6-/t12-,13-,16-,20-,21+/m1/s1
- InChI Key
- MPJBVZKNLCGQHF-XAHVSKGQSA-N
- Formula
- C21H31NO9
- SMILES
-
CC(=O)OC1(C)C(=O)OCC2=CCN(C)CC
C(OC(=O)C(O)(C(C)O)CC1C)C2=O - Molecular Weight1
- 441.47
- 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.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 | 0.9487 | Relay (1.0) Calculated Property | |
| ΔfG° | -843.35 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1547.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 137.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.254 | Crippen Calculated Property | |
| McVol | 326.340 | ml/mol | McGowan Calculated Property |
| Pc | 1076.25 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2755.00; 2760.00] |
|
|
| Inp | 2755.00 | NIST | |
| Inp | 2760.00 | NIST | |
| Inp | 2755.00 | NIST | |
| Tboil | 705.98 | K | Relay (1.0) Calculated Property |
| Tc | 1015.53 | K | Relay (1.0) Calculated Property |
| Tfus | 437.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.116 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Floridanine (otonecine-acetyljacoline).
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
- McGowan Method
- NIST Webbook
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