- InChI
- InChI=1S/C8H15NO/c10-8-6-4-2-1-3-5-7-9-8/h1-7H2,(H,9,10)
- InChI Key
- YDLSUFFXJYEVHW-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- O=C1CCCCCCCN1
- Molecular Weight1
- 141.21
- CAS
- 935-30-8
- Other Names
-
- 1H-Azonin-2(3H)-one, hexahydro-
- 2-Perhydroazoninone
- 2-azacyclononanone
- 2H-Azonin-2-one, octahydro-
- 8-Aminooctanoic acid lactam
- 8-Octanelactam
- Azacyclononan-2-one
- Capryllactam
- Caprylolactam
- NSC 59017
- Octahydro-2H-azonin-2-one
- Octamethylenimine, 2-oxo-
- Octanoic acid, 8-amino-, lactam
- cyclooctanone isooxime
- «eta»-Capryllactam
- «omega»-Caprylolactam
- «omega»-Octalactam
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- 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 |
|---|---|---|---|
| ΔfG° | -22.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -252.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.66 | kJ/mol | Joback Calculated Property |
| IE | 9.12 | eV | NIST |
| log10WS | -2.03 | Crippen Calculated Property | |
| logPoct/wat | 1.457 | Crippen Calculated Property | |
| McVol | 124.270 | ml/mol | McGowan Calculated Property |
| Pc | 3843.54 | kPa | Joback Calculated Property |
| Tboil | 535.84 | K | Joback Calculated Property |
| Tc | 789.05 | K | Joback Calculated Property |
| Tfus | 354.23 | K | Joback Calculated Property |
| Vc | 0.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.80; 395.24] | J/mol×K | [535.84; 789.05] | 
|
| Cp,gas | 290.80 | J/mol×K | 535.84 | Joback Calculated Property |
| Cp,gas | 311.06 | J/mol×K | 578.04 | Joback Calculated Property |
| Cp,gas | 330.25 | J/mol×K | 620.24 | Joback Calculated Property |
| Cp,gas | 348.31 | J/mol×K | 662.45 | Joback Calculated Property |
| Cp,gas | 365.20 | J/mol×K | 704.65 | Joback Calculated Property |
| Cp,gas | 380.86 | J/mol×K | 746.85 | Joback Calculated Property |
| Cp,gas | 395.24 | J/mol×K | 789.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Azacyclononan-2-one.
Sources
- Crippen Method
- Crippen Method
- Enthalpies of reaction of lanthanide trifluoroacetate trihydrate with 2-azacyclononanone to form lanthanide trifluoroacetate-tris 2-azacyclononanone
- Joback Method
- McGowan Method
- NIST Webbook
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