- InChI
- InChI=1S/C23H46ClNO/c1-3-5-7-9-11-13-15-17-21-25(23(26)19-20-24)22-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
- InChI Key
- GLHLCNPQGMVKTL-UHFFFAOYSA-N
- Formula
- C23H46ClNO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)CC
Cl - Molecular Weight1
- 388.07
- 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° | 112.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -578.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.97 | kJ/mol | Joback Calculated Property |
| log10WS | -7.95 | Crippen Calculated Property | |
| logPoct/wat | 7.725 | Crippen Calculated Property | |
| McVol | 358.720 | ml/mol | McGowan Calculated Property |
| Pc | 864.04 | kPa | Joback Calculated Property |
| Inp | [2772.00; 2772.00] |
|
|
| Inp | 2772.00 | NIST | |
| Inp | 2772.00 | NIST | |
| Tboil | 829.38 | K | Joback Calculated Property |
| Tc | 1015.54 | K | Joback Calculated Property |
| Tfus | 461.29 | K | Joback Calculated Property |
| Vc | 1.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1140.25; 1249.03] | J/mol×K | [829.38; 1015.54] |
|
| Cp,gas | 1140.25 | J/mol×K | 829.38 | Joback Calculated Property |
| Cp,gas | 1160.93 | J/mol×K | 860.41 | Joback Calculated Property |
| Cp,gas | 1180.52 | J/mol×K | 891.43 | Joback Calculated Property |
| Cp,gas | 1199.07 | J/mol×K | 922.46 | Joback Calculated Property |
| Cp,gas | 1216.64 | J/mol×K | 953.49 | Joback Calculated Property |
| Cp,gas | 1233.27 | J/mol×K | 984.51 | Joback Calculated Property |
| Cp,gas | 1249.03 | J/mol×K | 1015.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-didecyl-3-chloro-.
Sources
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