- InChI
- InChI=1S/C16H33NO2/c1-3-5-6-7-8-9-10-11-12-13-14-17-16(18)19-15-4-2/h3-15H2,1-2H3,(H,17,18)
- InChI Key
- VPZKJMRKDZHNPR-UHFFFAOYSA-N
- Formula
- C16H33NO2
- SMILES
- CCCCCCCCCCCCNC(=O)OCCC
- Molecular Weight1
- 271.44
- ω : Acentric Factor.
- 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).
- 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 |
|---|---|---|---|
| ω | 0.9058 | Relay (1.0) Calculated Property | |
| ΔfG° | -60.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -705.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.043 | Crippen Calculated Property | |
| McVol | 253.720 | ml/mol | McGowan Calculated Property |
| Pc | 1376.84 | kPa | Joback Calculated Property |
| Inp | [2438.00; 2438.00] |
|
|
| Inp | 2438.00 | NIST | |
| Inp | 2438.00 | NIST | |
| Tboil | 579.29 | K | Relay (1.0) Calculated Property |
| Tc | 772.39 | K | Relay (1.0) Calculated Property |
| Tfus | 295.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.982 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [739.21; 833.11] | J/mol×K | [691.94; 863.46] |
|
| Cp,gas | 739.21 | J/mol×K | 691.94 | Joback Calculated Property |
| Cp,gas | 756.82 | J/mol×K | 720.53 | Joback Calculated Property |
| Cp,gas | 773.62 | J/mol×K | 749.11 | Joback Calculated Property |
| Cp,gas | 789.63 | J/mol×K | 777.70 | Joback Calculated Property |
| Cp,gas | 804.87 | J/mol×K | 806.29 | Joback Calculated Property |
| Cp,gas | 819.36 | J/mol×K | 834.87 | Joback Calculated Property |
| Cp,gas | 833.11 | J/mol×K | 863.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, monoamide, N-dodecyl-, propyl ester.
Sources
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