- InChI
- InChI=1S/C19H37NO3/c1-3-5-6-7-8-9-10-11-12-13-17-20-18(21)15-14-16-19(22)23-4-2/h3-17H2,1-2H3,(H,20,21)
- InChI Key
- BMBNYBYXVVDAMH-UHFFFAOYSA-N
- Formula
- C19H37NO3
- SMILES
- CCCCCCCCCCCCNC(=O)CCCC(=O)OCC
- Molecular Weight1
- 327.50
- 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 | 1.0079 | Relay (1.0) Calculated Property | |
| ΔfG° | -164.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -894.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 54.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.757 | Crippen Calculated Property | |
| McVol | 297.560 | ml/mol | McGowan Calculated Property |
| Pc | 1172.83 | kPa | Joback Calculated Property |
| Inp | 2926.00 | NIST | |
| Tboil | 618.93 | K | Relay (1.0) Calculated Property |
| Tc | 813.11 | K | Relay (1.0) Calculated Property |
| Tfus | 323.73 | K | Relay (1.0) Calculated Property |
| Vc | 1.141 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [941.58; 1032.98] | J/mol×K | [814.45; 1000.00] | 
|
| Cp,gas | 941.58 | J/mol×K | 814.45 | Joback Calculated Property |
| Cp,gas | 959.23 | J/mol×K | 845.37 | Joback Calculated Property |
| Cp,gas | 975.87 | J/mol×K | 876.30 | Joback Calculated Property |
| Cp,gas | 991.54 | J/mol×K | 907.22 | Joback Calculated Property |
| Cp,gas | 1006.27 | J/mol×K | 938.15 | Joback Calculated Property |
| Cp,gas | 1020.07 | J/mol×K | 969.07 | Joback Calculated Property |
| Cp,gas | 1032.98 | J/mol×K | 1000.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-dodecyl-, ethyl ester.
Sources
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