- InChI
- InChI=1S/C16H33NO2/c1-4-6-8-9-10-12-14-19-16(18)17-15(3)13-11-7-5-2/h15H,4-14H2,1-3H3,(H,17,18)
- InChI Key
- RZUPQBHXUGKNQT-UHFFFAOYSA-N
- Formula
- C16H33NO2
- SMILES
- CCCCCCCCOC(=O)NC(C)CCCCC
- Molecular Weight1
- 271.44
- 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° | -63.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -570.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.41 | kJ/mol | Joback Calculated Property |
| log10WS | -5.66 | Crippen Calculated Property | |
| logPoct/wat | 5.042 | Crippen Calculated Property | |
| McVol | 253.720 | ml/mol | McGowan Calculated Property |
| Pc | 1385.05 | kPa | Joback Calculated Property |
| Inp | [1910.00; 1910.00] |
|
|
| Inp | 1910.00 | NIST | |
| Inp | 1910.00 | NIST | |
| Tboil | 691.50 | K | Joback Calculated Property |
| Tc | 864.93 | K | Joback Calculated Property |
| Tfus | 379.90 | K | Joback Calculated Property |
| Vc | 0.985 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.65; 834.52] | J/mol×K | [691.50; 864.93] |
|
| Cp,gas | 739.65 | J/mol×K | 691.50 | Joback Calculated Property |
| Cp,gas | 757.48 | J/mol×K | 720.40 | Joback Calculated Property |
| Cp,gas | 774.48 | J/mol×K | 749.31 | Joback Calculated Property |
| Cp,gas | 790.66 | J/mol×K | 778.21 | Joback Calculated Property |
| Cp,gas | 806.05 | J/mol×K | 807.12 | Joback Calculated Property |
| Cp,gas | 820.67 | J/mol×K | 836.02 | Joback Calculated Property |
| Cp,gas | 834.52 | J/mol×K | 864.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, monoamide, N-hept-2-yl-, octyl ester.
Sources
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