- InChI
- InChI=1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3
- InChI Key
- HEDYZFYQYPWWCC-UHFFFAOYSA-N
- Formula
- C9H11N
- SMILES
- C=C(C)c1ccccc1N
- Molecular Weight1
- 133.19
- CAS
- 52562-19-3
- Other Names
-
- o-Isopropenylaniline
- 2-Isopropenylaniline
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 273.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 145.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.62 | kJ/mol | Joback Calculated Property |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 2.302 | Crippen Calculated Property | |
| McVol | 119.590 | ml/mol | McGowan Calculated Property |
| Pc | 3620.24 | kPa | Joback Calculated Property |
| Tboil | 506.07 | K | Joback Calculated Property |
| Tc | 736.19 | K | Joback Calculated Property |
| Tfus | 297.67 | K | Joback Calculated Property |
| Vc | 0.443 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [253.38; 320.39] | J/mol×K | [506.07; 736.19] | 
|
| Cp,gas | 253.38 | J/mol×K | 506.07 | Joback Calculated Property |
| Cp,gas | 266.55 | J/mol×K | 544.42 | Joback Calculated Property |
| Cp,gas | 278.87 | J/mol×K | 582.78 | Joback Calculated Property |
| Cp,gas | 290.36 | J/mol×K | 621.13 | Joback Calculated Property |
| Cp,gas | 301.09 | J/mol×K | 659.48 | Joback Calculated Property |
| Cp,gas | 311.08 | J/mol×K | 697.83 | Joback Calculated Property |
| Cp,gas | 320.39 | J/mol×K | 736.19 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 368.20 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 2-(1-methylethenyl)-.
Sources
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