- InChI
- InChI=1S/C28H55NO4/c1-3-5-7-9-11-13-15-17-19-21-27(31)29(23-25-30)24-26-33-28(32)22-20-18-16-14-12-10-8-6-4-2/h30H,3-26H2,1-2H3
- InChI Key
- LEPBHONUTGAJFK-UHFFFAOYSA-N
- Formula
- C28H55NO4
- SMILES
-
CCCCCCCCCCCC(=O)OCCN(CCO)C(=O)
CCCCCCCCCCC - Molecular Weight1
- 469.74
- CAS
- 29006-25-5
- 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).
- 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° | -204.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1063.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.55 | kJ/mol | Joback Calculated Property |
| log10WS | -8.01 | Crippen Calculated Property | |
| logPoct/wat | 7.192 | Crippen Calculated Property | |
| McVol | 430.240 | ml/mol | McGowan Calculated Property |
| Pc | 727.70 | kPa | Joback Calculated Property |
| Tboil | 1074.82 | K | Joback Calculated Property |
| Tc | 1372.20 | K | Joback Calculated Property |
| Tfus | 620.70 | K | Joback Calculated Property |
| Vc | 1.671 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1559.00; 1673.20] | J/mol×K | [1074.82; 1372.20] | 
|
| Cp,gas | 1559.00 | J/mol×K | 1074.82 | Joback Calculated Property |
| Cp,gas | 1583.39 | J/mol×K | 1124.38 | Joback Calculated Property |
| Cp,gas | 1605.34 | J/mol×K | 1173.95 | Joback Calculated Property |
| Cp,gas | 1625.09 | J/mol×K | 1223.51 | Joback Calculated Property |
| Cp,gas | 1642.83 | J/mol×K | 1273.08 | Joback Calculated Property |
| Cp,gas | 1658.80 | J/mol×K | 1322.64 | Joback Calculated Property |
| Cp,gas | 1673.20 | J/mol×K | 1372.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,n-di(2-hydroxy ethyl)-dodecanamide, dodecanoic acid mono ester.
Sources
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