- InChI
- InChI=1S/C14H20ClNO/c1-4-16(10-9-11(2)3)14(17)12-5-7-13(15)8-6-12/h5-8,11H,4,9-10H2,1-3H3
- InChI Key
- ZVWWWTVLUNWQDP-UHFFFAOYSA-N
- Formula
- C14H20ClNO
- SMILES
- CCN(CCC(C)C)C(=O)c1ccc(Cl)cc1
- Molecular Weight1
- 253.77
- 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° | 137.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.48 | kJ/mol | Joback Calculated Property |
| log10WS | -4.15 | Crippen Calculated Property | |
| logPoct/wat | 3.848 | Crippen Calculated Property | |
| McVol | 208.150 | ml/mol | McGowan Calculated Property |
| Pc | 2040.07 | kPa | Joback Calculated Property |
| Inp | [2077.00; 2077.00] |
|
|
| Inp | 2077.00 | NIST | |
| Inp | 2077.00 | NIST | |
| Tboil | 654.68 | K | Joback Calculated Property |
| Tc | 862.49 | K | Joback Calculated Property |
| Tfus | 383.80 | K | Joback Calculated Property |
| Vc | 0.778 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [535.07; 617.32] | J/mol×K | [654.68; 862.49] |
|
| Cp,gas | 535.07 | J/mol×K | 654.68 | Joback Calculated Property |
| Cp,gas | 551.14 | J/mol×K | 689.31 | Joback Calculated Property |
| Cp,gas | 566.20 | J/mol×K | 723.95 | Joback Calculated Property |
| Cp,gas | 580.30 | J/mol×K | 758.58 | Joback Calculated Property |
| Cp,gas | 593.49 | J/mol×K | 793.22 | Joback Calculated Property |
| Cp,gas | 605.81 | J/mol×K | 827.85 | Joback Calculated Property |
| Cp,gas | 617.32 | J/mol×K | 862.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-chloro-N-ethyl-N-3-methylbutyl-.
Sources
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