- InChI
- InChI=1S/C23H45NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-24-22(25)18-17-19-23(26)27-21-6-4-2/h3-21H2,1-2H3,(H,24,25)
- InChI Key
- UHKSLSXYMWFVEI-UHFFFAOYSA-N
- Formula
- C23H45NO3
- SMILES
-
CCCCCCCCCCCCCCNC(=O)CCCC(=O)OC
CCC - Molecular Weight1
- 383.61
- 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 | 1.1603 | Relay (1.0) Calculated Property | |
| ΔfG° | -130.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -971.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 64.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.87 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.317 | Crippen Calculated Property | |
| McVol | 353.920 | ml/mol | McGowan Calculated Property |
| Pc | 916.05 | kPa | Joback Calculated Property |
| Inp | 2922.00 | NIST | |
| Tboil | 646.05 | K | Relay (1.0) Calculated Property |
| Tc | 843.62 | K | Relay (1.0) Calculated Property |
| Tfus | 325.34 | K | Relay (1.0) Calculated Property |
| Vc | 1.361 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1188.35; 1287.31] | J/mol×K | [905.97; 1110.16] | 
|
| Cp,gas | 1188.35 | J/mol×K | 905.97 | Joback Calculated Property |
| Cp,gas | 1207.95 | J/mol×K | 940.00 | Joback Calculated Property |
| Cp,gas | 1226.24 | J/mol×K | 974.03 | Joback Calculated Property |
| Cp,gas | 1243.27 | J/mol×K | 1008.06 | Joback Calculated Property |
| Cp,gas | 1259.10 | J/mol×K | 1042.10 | Joback Calculated Property |
| Cp,gas | 1273.76 | J/mol×K | 1076.13 | Joback Calculated Property |
| Cp,gas | 1287.31 | J/mol×K | 1110.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-tetradecyl-, butyl ester.
Sources
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