- InChI
- InChI=1S/C14H28ClNO/c1-2-3-4-5-6-7-10-13-16-14(17)11-8-9-12-15/h2-13H2,1H3,(H,16,17)
- InChI Key
- CEAWHJLIVQMEFZ-UHFFFAOYSA-N
- Formula
- C14H28ClNO
- SMILES
- CCCCCCCCCNC(=O)CCCCCl
- Molecular Weight1
- 261.83
- 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° | 15.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 4.262 | Crippen Calculated Property | |
| McVol | 231.910 | ml/mol | McGowan Calculated Property |
| Pc | 1570.96 | kPa | Joback Calculated Property |
| Inp | [2142.00; 2142.00] |
|
|
| Inp | 2142.00 | NIST | |
| Inp | 2142.00 | NIST | |
| Tboil | 661.19 | K | Joback Calculated Property |
| Tc | 836.91 | K | Joback Calculated Property |
| Tfus | 380.05 | K | Joback Calculated Property |
| Vc | 0.909 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [630.88; 716.74] | J/mol×K | [661.19; 836.91] |
|
| Cp,gas | 630.88 | J/mol×K | 661.19 | Joback Calculated Property |
| Cp,gas | 647.02 | J/mol×K | 690.48 | Joback Calculated Property |
| Cp,gas | 662.39 | J/mol×K | 719.76 | Joback Calculated Property |
| Cp,gas | 677.02 | J/mol×K | 749.05 | Joback Calculated Property |
| Cp,gas | 690.94 | J/mol×K | 778.33 | Joback Calculated Property |
| Cp,gas | 704.17 | J/mol×K | 807.62 | Joback Calculated Property |
| Cp,gas | 716.74 | J/mol×K | 836.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Valeramide, 5-chloro-N-nonyl-.
Sources
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