- InChI
- InChI=1S/C11H14ClNO/c1-3-13(4-2)11(14)9-5-7-10(12)8-6-9/h5-8H,3-4H2,1-2H3
- InChI Key
- VQIFBGNOSBKNJI-UHFFFAOYSA-N
- Formula
- C11H14ClNO
- SMILES
- CCN(CC)C(=O)c1ccc(Cl)cc1
- Molecular Weight1
- 211.69
- 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° | 114.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -106.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.19 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 2.822 | Crippen Calculated Property | |
| McVol | 165.880 | ml/mol | McGowan Calculated Property |
| Pc | 2673.54 | kPa | Joback Calculated Property |
| Inp | [1889.00; 1889.00] |
|
|
| Inp | 1889.00 | NIST | |
| Inp | 1889.00 | NIST | |
| Tboil | 586.48 | K | Joback Calculated Property |
| Tc | 800.24 | K | Joback Calculated Property |
| Tfus | 364.99 | K | Joback Calculated Property |
| Vc | 0.617 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [384.21; 456.18] | J/mol×K | [586.48; 800.24] |
|
| Cp,gas | 384.21 | J/mol×K | 586.48 | Joback Calculated Property |
| Cp,gas | 398.34 | J/mol×K | 622.11 | Joback Calculated Property |
| Cp,gas | 411.56 | J/mol×K | 657.73 | Joback Calculated Property |
| Cp,gas | 423.91 | J/mol×K | 693.36 | Joback Calculated Property |
| Cp,gas | 435.43 | J/mol×K | 728.99 | Joback Calculated Property |
| Cp,gas | 446.18 | J/mol×K | 764.61 | Joback Calculated Property |
| Cp,gas | 456.18 | J/mol×K | 800.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-chloro-N,N-diethyl-.
Sources
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