- InChI
- InChI=1S/C12H23NO/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-12/h1-11H2,(H,13,14)
- InChI Key
- JHWNWJKBPDFINM-UHFFFAOYSA-N
- Formula
- C12H23NO
- SMILES
- O=C1CCCCCCCCCCCN1
- Molecular Weight1
- 197.32
- CAS
- 947-04-6
- Other Names
-
- 1-Aza-2-cyclotridecanone
- 2-Oxo-dodecamethylenimine
- 2-azacyclotridecanone
- Aza-cyclotridecan-2-on
- Cyclododecalactam
- Dodecalactam
- Dodecanoic acid, 12-amino-, lactam
- Dodecanolactam
- Dodecyllactam
- Laurin lactam
- Laurinolactam
- Laurolactam
- Lauryl lactam
- NSC 77100
- cyclododecanone isooxime
- dodecane-12-lactam
- «omega»-Dodecalactam
- «omega»-Dodecanolactam
- «omega»-Laurolactam
- 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).
- 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).
- Ttriple : Triple Point Temperature (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° | -37.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -359.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.017 | Crippen Calculated Property | |
| McVol | 180.630 | ml/mol | McGowan Calculated Property |
| Pc | 2778.85 | kPa | Joback Calculated Property |
| Tboil | 644.44 | K | Joback Calculated Property |
| Tc | 911.28 | K | Joback Calculated Property |
| Tfus | 385.23 | K | Joback Calculated Property |
| Ttriple | 425.95 | K | Solid-L... |
| Vc | 0.629 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [504.20; 635.32] | J/mol×K | [644.44; 911.28] | 
|
| Cp,gas | 504.20 | J/mol×K | 644.44 | Joback Calculated Property |
| Cp,gas | 531.53 | J/mol×K | 688.91 | Joback Calculated Property |
| Cp,gas | 556.79 | J/mol×K | 733.39 | Joback Calculated Property |
| Cp,gas | 579.90 | J/mol×K | 777.86 | Joback Calculated Property |
| Cp,gas | 600.76 | J/mol×K | 822.34 | Joback Calculated Property |
| Cp,gas | 619.26 | J/mol×K | 866.81 | Joback Calculated Property |
| Cp,gas | 635.32 | J/mol×K | 911.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Azacyclotridecan-2-one.
Mixtures
- Azacyclotridecan-2-one + Methyl Alcohol
- Azacyclotridecan-2-one + Ethanol
- 1-Propanol + Azacyclotridecan-2-one
- Azacyclotridecan-2-one + Isopropyl Alcohol
- Azacyclotridecan-2-one + 1-Butanol
- Azacyclotridecan-2-one + 1-Propanol, 2-methyl-
- Azacyclotridecan-2-one + 1-Pentanol
- Azacyclotridecan-2-one + Ethyl Acetate
- Azacyclotridecan-2-one + Acetone
- Toluene + Azacyclotridecan-2-one
- Azacyclotridecan-2-one + Acetonitrile
- Azacyclotridecan-2-one + Methylene chloride
- Azacyclotridecan-2-one + Benzene, 1,2-dichloro-
- Azacyclotridecan-2-one + Cyclohexanone
- Azacyclotridecan-2-one + Tetrahydrofuran
Sources
- Crippen Method
- Crippen Method
- Solid-Liquid Equilibrium of Azacyclotridecan-2-one in 15 Pure Solvents from T = 273.15 to 323.15 K: Experimental Determination and Thermodynamic Modeling
- Joback Method
- McGowan Method
- NIST Webbook
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