- InChI
- InChI=1S/C23H46ClNO/c1-4-6-8-10-12-14-16-18-20-25(23(26)22(3)24)21-19-17-15-13-11-9-7-5-2/h22H,4-21H2,1-3H3
- InChI Key
- RSNTYEXEJHDLHX-UHFFFAOYSA-N
- Formula
- C23H46ClNO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C(
C)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° | 110.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -584.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.58 | kJ/mol | Joback Calculated Property |
| log10WS | -8.06 | Crippen Calculated Property | |
| logPoct/wat | 7.724 | Crippen Calculated Property | |
| McVol | 358.720 | ml/mol | McGowan Calculated Property |
| Pc | 868.11 | kPa | Joback Calculated Property |
| Inp | [2668.00; 2668.00] |
|
|
| Inp | 2668.00 | NIST | |
| Inp | 2668.00 | NIST | |
| Tboil | 828.94 | K | Joback Calculated Property |
| Tc | 1015.27 | K | Joback Calculated Property |
| Tfus | 446.29 | K | Joback Calculated Property |
| Vc | 1.391 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1140.69; 1249.40] | J/mol×K | [828.94; 1015.27] |
|
| Cp,gas | 1140.69 | J/mol×K | 828.94 | Joback Calculated Property |
| Cp,gas | 1161.39 | J/mol×K | 859.99 | Joback Calculated Property |
| Cp,gas | 1180.99 | J/mol×K | 891.05 | Joback Calculated Property |
| Cp,gas | 1199.53 | J/mol×K | 922.10 | Joback Calculated Property |
| Cp,gas | 1217.08 | J/mol×K | 953.16 | Joback Calculated Property |
| Cp,gas | 1233.68 | J/mol×K | 984.21 | Joback Calculated Property |
| Cp,gas | 1249.40 | J/mol×K | 1015.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-didecyl-2-chloro-.
Sources
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