- InChI
- InChI=1S/C11H16ClN/c1-4-11(2,3)13-10-8-6-5-7-9(10)12/h5-8,13H,4H2,1-3H3
- InChI Key
- GXOZTGIQRYMPAG-UHFFFAOYSA-N
- Formula
- C11H16ClN
- SMILES
- CCC(C)(C)Nc1ccccc1Cl
- Molecular Weight1
- 197.70
- 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).
- 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 | 0.4634 | Relay (1.0) Calculated Property | |
| ΔfG° | 224.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -82.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.941 | Crippen Calculated Property | |
| McVol | 164.310 | ml/mol | McGowan Calculated Property |
| Pc | 2595.13 | kPa | Joback Calculated Property |
| Tboil | 520.59 | K | Relay (1.0) Calculated Property |
| Tc | 764.99 | K | Relay (1.0) Calculated Property |
| Tfus | 277.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.569 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.13; 462.29] | J/mol×K | [567.11; 789.06] | 
|
| Cp,gas | 383.13 | J/mol×K | 567.11 | Joback Calculated Property |
| Cp,gas | 398.82 | J/mol×K | 604.10 | Joback Calculated Property |
| Cp,gas | 413.42 | J/mol×K | 641.09 | Joback Calculated Property |
| Cp,gas | 427.01 | J/mol×K | 678.09 | Joback Calculated Property |
| Cp,gas | 439.64 | J/mol×K | 715.08 | Joback Calculated Property |
| Cp,gas | 451.38 | J/mol×K | 752.07 | Joback Calculated Property |
| Cp,gas | 462.29 | J/mol×K | 789.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, 2-chloro-n-(1',1'-dimethylpropyl)-.
Sources
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