- InChI
- InChI=1S/C25H41NO3/c1-3-4-5-6-7-8-9-10-14-20-29-25(28)19-15-18-24(27)26-21-22(2)23-16-12-11-13-17-23/h11-13,16-17,22H,3-10,14-15,18-21H2,1-2H3,(H,26,27)
- InChI Key
- XWPDRGGRQICRAE-UHFFFAOYSA-N
- Formula
- C25H41NO3
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)NCC(C
)c1ccccc1 - Molecular Weight1
- 403.60
- 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° | -3.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -631.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.47 | kJ/mol | Joback Calculated Property |
| log10WS | -7.18 | Crippen Calculated Property | |
| logPoct/wat | 6.151 | Crippen Calculated Property | |
| McVol | 358.340 | ml/mol | McGowan Calculated Property |
| Pc | 1003.35 | kPa | Joback Calculated Property |
| Inp | 3147.00 | NIST | |
| Tboil | 977.97 | K | Joback Calculated Property |
| Tc | 1197.34 | K | Joback Calculated Property |
| Tfus | 557.68 | K | Joback Calculated Property |
| Vc | 1.387 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1213.98; 1298.40] | J/mol×K | [977.97; 1197.34] | 
|
| Cp,gas | 1213.98 | J/mol×K | 977.97 | Joback Calculated Property |
| Cp,gas | 1231.23 | J/mol×K | 1014.53 | Joback Calculated Property |
| Cp,gas | 1247.12 | J/mol×K | 1051.09 | Joback Calculated Property |
| Cp,gas | 1261.71 | J/mol×K | 1087.65 | Joback Calculated Property |
| Cp,gas | 1275.07 | J/mol×K | 1124.21 | Joback Calculated Property |
| Cp,gas | 1287.28 | J/mol×K | 1160.78 | Joback Calculated Property |
| Cp,gas | 1298.40 | J/mol×K | 1197.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-phenylpropyl)-, undecyl ester.
Sources
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