![8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-acetate(ester),exo-](/cid/67-096-2/8-Azabicyclo-3-2-1-octan-3-ol-8-methyl-acetate-ester-exo.png "8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-acetate(ester),exo-")
- InChI
- InChI=1S/C10H17NO2/c1-7(12)13-10-5-8-3-4-9(6-10)11(8)2/h8-10H,3-6H2,1-2H3
- InChI Key
- MDIDMOWWLBGYPG-UHFFFAOYSA-N
- Formula
- C10H17NO2
- SMILES
- CC(=O)OC1CC2CCC(C1)N2C
- Molecular Weight1
- 183.25
- CAS
- 3423-26-5
- 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 | 0.4510 | Relay (... Calculated Property | |
| ΔfG° | -125.77 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -424.34 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 67.41 | kJ/mol | Relay (... Calculated Property |
| IE | 8.10 ± 0.15 | eV | NIST |
| log10WS | -0.64 | Relay (... Calculated Property | |
| logPoct/wat | 1.175 | Crippen Calculated Property | |
| McVol | 147.460 | ml/mol | McGowan Calculated Property |
| Pc | 2735.09 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1569.80 | NIST | |
| Tboil | 500.84 | K | Relay (... Calculated Property |
| Tc | 739.96 | K | Relay (... Calculated Property |
| Tfus | 358.79 | K | Relay (... Calculated Property |
| Vc | 0.537 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-acetate(ester),exo-.
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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