- InChI
- InChI=1S/C8H10ClN/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,1-2H3
- InChI Key
- CHHCCYVOJBBCIY-UHFFFAOYSA-N
- Formula
- C8H10ClN
- SMILES
- CN(C)c1cccc(Cl)c1
- Molecular Weight1
- 155.62
- CAS
- 6848-13-1
- Other Names
-
- Benzenamine, 3-chloro-N,N-dimethyl-
- m-Chloro-N,N-dimethylaniline
- 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° | 218.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 68.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.77 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 2.406 | Crippen Calculated Property | |
| McVol | 122.040 | ml/mol | McGowan Calculated Property |
| Pc | 3423.86 | kPa | Joback Calculated Property |
| Inp | [1271.90; 1271.90] |
|
|
| Inp | 1271.90 | NIST | |
| Inp | 1271.90 | NIST | |
| Tboil | 504.50 ± 0.50 | K | NIST |
| Tc | 679.10 | K | Joback Calculated Property |
| Tfus | 281.25 | K | Joback Calculated Property |
| Vc | 0.443 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.64; 298.20] | J/mol×K | [463.97; 679.10] |
|
| Cp,gas | 232.64 | J/mol×K | 463.97 | Joback Calculated Property |
| Cp,gas | 245.45 | J/mol×K | 499.82 | Joback Calculated Property |
| Cp,gas | 257.46 | J/mol×K | 535.68 | Joback Calculated Property |
| Cp,gas | 268.70 | J/mol×K | 571.53 | Joback Calculated Property |
| Cp,gas | 279.22 | J/mol×K | 607.39 | Joback Calculated Property |
| Cp,gas | 289.03 | J/mol×K | 643.24 | Joback Calculated Property |
| Cp,gas | 298.20 | J/mol×K | 679.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Chloro-N,N-dimethylaniline.
Sources
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