- InChI
- InChI=1S/C17H35NO2/c1-3-5-7-9-10-11-12-14-16-20-17(19)18-15-13-8-6-4-2/h3-16H2,1-2H3,(H,18,19)
- InChI Key
- LWLAVIKVIPMFIL-UHFFFAOYSA-N
- Formula
- C17H35NO2
- SMILES
- CCCCCCCCCCOC(=O)NCCCCCC
- Molecular Weight1
- 285.47
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -52.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -585.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.03 | kJ/mol | Joback Calculated Property |
| log10WS | -5.97 | Crippen Calculated Property | |
| logPoct/wat | 5.434 | Crippen Calculated Property | |
| McVol | 267.810 | ml/mol | McGowan Calculated Property |
| Pc | 1283.75 | kPa | Joback Calculated Property |
| Inp | [2226.00; 2226.00] |
|
|
| Inp | 2226.00 | NIST | |
| Inp | 2226.00 | NIST | |
| Tboil | 714.82 | K | Joback Calculated Property |
| Tc | 887.21 | K | Joback Calculated Property |
| Tfus | 406.17 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [796.92; 892.85] | J/mol×K | [714.82; 887.21] |
|
| Cp,gas | 796.92 | J/mol×K | 714.82 | Joback Calculated Property |
| Cp,gas | 814.96 | J/mol×K | 743.55 | Joback Calculated Property |
| Cp,gas | 832.15 | J/mol×K | 772.28 | Joback Calculated Property |
| Cp,gas | 848.52 | J/mol×K | 801.01 | Joback Calculated Property |
| Cp,gas | 864.08 | J/mol×K | 829.74 | Joback Calculated Property |
| Cp,gas | 878.85 | J/mol×K | 858.48 | Joback Calculated Property |
| Cp,gas | 892.85 | J/mol×K | 887.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, monoamide, N-hexyl-, decyl ester.
Sources
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