- InChI
- InChI=1S/C24H47NO3/c1-4-6-8-10-11-12-13-14-16-21-28-24(27)20-17-19-23(26)25-22(3)18-15-9-7-5-2/h22H,4-21H2,1-3H3,(H,25,26)
- InChI Key
- OZYRASWDOMVIOM-UHFFFAOYSA-N
- Formula
- C24H47NO3
- SMILES
-
CCCCCCCCCCCOC(=O)CCCC(=O)NC(C)
CCCCCC - Molecular Weight1
- 397.63
- 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° | -124.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -847.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.97 | kJ/mol | Joback Calculated Property |
| log10WS | -7.81 | Crippen Calculated Property | |
| logPoct/wat | 6.706 | Crippen Calculated Property | |
| McVol | 368.010 | ml/mol | McGowan Calculated Property |
| Pc | 869.14 | kPa | Joback Calculated Property |
| Inp | 3251.00 | NIST | |
| Tboil | 928.41 | K | Joback Calculated Property |
| Tc | 1138.72 | K | Joback Calculated Property |
| Tfus | 519.99 | K | Joback Calculated Property |
| Vc | 1.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1252.00; 1352.32] | J/mol×K | [928.41; 1138.72] | 
|
| Cp,gas | 1252.00 | J/mol×K | 928.41 | Joback Calculated Property |
| Cp,gas | 1272.06 | J/mol×K | 963.46 | Joback Calculated Property |
| Cp,gas | 1290.72 | J/mol×K | 998.51 | Joback Calculated Property |
| Cp,gas | 1308.02 | J/mol×K | 1033.57 | Joback Calculated Property |
| Cp,gas | 1324.01 | J/mol×K | 1068.62 | Joback Calculated Property |
| Cp,gas | 1338.76 | J/mol×K | 1103.67 | Joback Calculated Property |
| Cp,gas | 1352.32 | J/mol×K | 1138.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-octyl)-, undecyl ester.
Sources
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