- InChI
- InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
- InChI Key
- LMBUJNXYGGNSAH-UHFFFAOYSA-N
- Formula
- C8H10ClN
- SMILES
- CNCc1ccc(Cl)cc1
- Molecular Weight1
- 155.62
- CAS
- 104-11-0
- Other Names
-
- 4-chlorobenzylmethylamine
- 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° | 196.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 54.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.64 | Crippen Calculated Property | |
| logPoct/wat | 2.059 | Crippen Calculated Property | |
| McVol | 122.040 | ml/mol | McGowan Calculated Property |
| Pc | 3484.76 | kPa | Joback Calculated Property |
| Inp | [1215.10; 1215.10] |
|
|
| Inp | 1215.10 | NIST | |
| Inp | 1215.10 | NIST | |
| Tboil | 501.70 | K | Joback Calculated Property |
| Tc | 721.21 | K | Joback Calculated Property |
| Tfus | 301.44 | K | Joback Calculated Property |
| Vc | 0.460 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.35; 306.43] | J/mol×K | [501.70; 721.21] |
|
| Cp,gas | 244.35 | J/mol×K | 501.70 | Joback Calculated Property |
| Cp,gas | 256.45 | J/mol×K | 538.29 | Joback Calculated Property |
| Cp,gas | 267.80 | J/mol×K | 574.87 | Joback Calculated Property |
| Cp,gas | 278.45 | J/mol×K | 611.46 | Joback Calculated Property |
| Cp,gas | 288.41 | J/mol×K | 648.04 | Joback Calculated Property |
| Cp,gas | 297.73 | J/mol×K | 684.63 | Joback Calculated Property |
| Cp,gas | 306.43 | J/mol×K | 721.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Chloro-N-methylbenzylamine.
Sources
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