- InChI
- InChI=1S/C12H23NO2/c1-8(2)10-6-5-9(3)7-11(10)15-12(14)13-4/h8-11H,5-7H2,1-4H3,(H,13,14)
- InChI Key
- MFECVIRCZJLBCY-UHFFFAOYSA-N
- Formula
- C12H23NO2
- SMILES
- CNC(=O)OC1CC(C)CCC1C(C)C
- Molecular Weight1
- 213.32
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 26.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.803 | Crippen Calculated Property | |
| McVol | 186.500 | ml/mol | McGowan Calculated Property |
| Inp | [1702.00; 1702.00] |
|
|
| Inp | 1702.00 | NIST | |
| Inp | 1702.00 | NIST | |
| Tboil | 528.86 | K | Relay (1.0) Calculated Property |
| Tc | 753.81 | K | Relay (1.0) Calculated Property |
| Tfus | 272.34 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [508.04; 613.50] | J/mol×K | [592.32; 793.66] |
|
| Cp,gas | 508.04 | J/mol×K | 592.32 | Joback Calculated Property |
| Cp,gas | 528.32 | J/mol×K | 625.88 | Joback Calculated Property |
| Cp,gas | 547.51 | J/mol×K | 659.43 | Joback Calculated Property |
| Cp,gas | 565.61 | J/mol×K | 692.99 | Joback Calculated Property |
| Cp,gas | 582.64 | J/mol×K | 726.55 | Joback Calculated Property |
| Cp,gas | 598.60 | J/mol×K | 760.10 | Joback Calculated Property |
| Cp,gas | 613.50 | J/mol×K | 793.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, monoamide, N-methyl-, menthyl ester.
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
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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