- InChI
- InChI=1S/C24H48ClNO/c1-3-5-7-9-11-13-15-17-19-21-26(24(27)23-25)22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3
- InChI Key
- OHKMCMGARDHSJI-UHFFFAOYSA-N
- Formula
- C24H48ClNO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
CCl - Molecular Weight1
- 402.10
- 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° | 121.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -599.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.19 | kJ/mol | Joback Calculated Property |
| log10WS | -8.37 | Crippen Calculated Property | |
| logPoct/wat | 8.115 | Crippen Calculated Property | |
| McVol | 372.810 | ml/mol | McGowan Calculated Property |
| Pc | 817.26 | kPa | Joback Calculated Property |
| Inp | 2918.00 | NIST | |
| Tboil | 852.26 | K | Joback Calculated Property |
| Tc | 1043.49 | K | Joback Calculated Property |
| Tfus | 472.56 | K | Joback Calculated Property |
| Vc | 1.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1203.52; 1315.02] | J/mol×K | [852.26; 1043.49] | 
|
| Cp,gas | 1203.52 | J/mol×K | 852.26 | Joback Calculated Property |
| Cp,gas | 1224.79 | J/mol×K | 884.13 | Joback Calculated Property |
| Cp,gas | 1244.91 | J/mol×K | 916.00 | Joback Calculated Property |
| Cp,gas | 1263.93 | J/mol×K | 947.87 | Joback Calculated Property |
| Cp,gas | 1281.91 | J/mol×K | 979.74 | Joback Calculated Property |
| Cp,gas | 1298.92 | J/mol×K | 1011.62 | Joback Calculated Property |
| Cp,gas | 1315.02 | J/mol×K | 1043.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Chloroacetamide, N,N-diundecyl-.
Sources
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