- InChI
- InChI=1S/C10H14ClN/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6H,7,12H2,1-2H3
- InChI Key
- HXCXASJHZQXCKK-UHFFFAOYSA-N
- Formula
- C10H14ClN
- SMILES
- CC(C)(N)Cc1ccccc1Cl
- Molecular Weight1
- 183.68
- CAS
- 10389-73-8
- Other Names
-
- o-Chloro-«alpha»,«alpha»-dimethylphenethylamine
- 1-(2-Chlorophenyl)-2-methyl-2-propanamine
- o-Chlorophentermine
- Benzeneethanamine, 2-chloro-«alpha»,«alpha»-dimethyl-
- Clotermine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4810 | Relay (1.0) Calculated Property | |
| ΔfG° | 193.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -41.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.620 | Crippen Calculated Property | |
| McVol | 150.220 | ml/mol | McGowan Calculated Property |
| Pc | 3009.03 | kPa | Joback Calculated Property |
| Inp | [1305.00; 1305.00] |
|
|
| Inp | 1305.00 | NIST | |
| Inp | 1305.00 | NIST | |
| Tboil | 510.61 | K | Relay (1.0) Calculated Property |
| Tc | 736.06 | K | Relay (1.0) Calculated Property |
| Tfus | 294.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.536 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.63; 419.38] | J/mol×K | [566.59; 802.25] |
|
| Cp,gas | 346.63 | J/mol×K | 566.59 | Joback Calculated Property |
| Cp,gas | 361.26 | J/mol×K | 605.87 | Joback Calculated Property |
| Cp,gas | 374.79 | J/mol×K | 645.14 | Joback Calculated Property |
| Cp,gas | 387.29 | J/mol×K | 684.42 | Joback Calculated Property |
| Cp,gas | 398.84 | J/mol×K | 723.70 | Joback Calculated Property |
| Cp,gas | 409.51 | J/mol×K | 762.97 | Joback Calculated Property |
| Cp,gas | 419.38 | J/mol×K | 802.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Clortermine.
Sources
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