- InChI
- InChI=1S/C15H27Cl2NO2/c1-2-3-8-13-18(14(19)9-4-6-11-16)15(20)10-5-7-12-17/h2-13H2,1H3
- InChI Key
- FTOGHIHQBDTCHH-UHFFFAOYSA-N
- Formula
- C15H27Cl2NO2
- SMILES
- CCCCCN(C(=O)CCCCCl)C(=O)CCCCCl
- Molecular Weight1
- 324.29
- 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° | -95.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -542.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.29 | kJ/mol | Joback Calculated Property |
| log10WS | -4.53 | Crippen Calculated Property | |
| logPoct/wat | 4.350 | Crippen Calculated Property | |
| McVol | 259.810 | ml/mol | McGowan Calculated Property |
| Pc | 1470.23 | kPa | Joback Calculated Property |
| Inp | [2343.00; 2343.00] |
|
|
| Inp | 2343.00 | NIST | |
| Inp | 2343.00 | NIST | |
| Tboil | 737.64 | K | Joback Calculated Property |
| Tc | 921.48 | K | Joback Calculated Property |
| Tfus | 450.98 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [721.10; 799.72] | J/mol×K | [737.64; 921.48] |
|
| Cp,gas | 721.10 | J/mol×K | 737.64 | Joback Calculated Property |
| Cp,gas | 736.13 | J/mol×K | 768.28 | Joback Calculated Property |
| Cp,gas | 750.35 | J/mol×K | 798.92 | Joback Calculated Property |
| Cp,gas | 763.78 | J/mol×K | 829.56 | Joback Calculated Property |
| Cp,gas | 776.46 | J/mol×K | 860.20 | Joback Calculated Property |
| Cp,gas | 788.43 | J/mol×K | 890.84 | Joback Calculated Property |
| Cp,gas | 799.72 | J/mol×K | 921.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Valeramide, 5-chloro-N-(5-chlorovaleryl)-N-pentyl-.
Sources
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