- InChI
- InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2
- InChI Key
- LQFLWKPCQITJIH-UHFFFAOYSA-N
- Formula
- C9H11N
- SMILES
- C=CCNc1ccccc1
- Molecular Weight1
- 133.19
- CAS
- 589-09-3
- Other Names
-
- Benzenamine, N-2-propenyl-
- 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° | 314.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 186.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.67 | kJ/mol | Joback Calculated Property |
| log10WS | -2.17 | Crippen Calculated Property | |
| logPoct/wat | 2.284 | Crippen Calculated Property | |
| McVol | 119.590 | ml/mol | McGowan Calculated Property |
| Pc | 3476.55 | kPa | Joback Calculated Property |
| Tboil | 492.20 | K | NIST |
| Tc | 692.92 | K | Joback Calculated Property |
| Tfus | 268.51 | K | Joback Calculated Property |
| Vc | 0.448 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.00; 312.66] | J/mol×K | [478.85; 692.92] | 
|
| Cp,gas | 243.00 | J/mol×K | 478.85 | Joback Calculated Property |
| Cp,gas | 256.63 | J/mol×K | 514.53 | Joback Calculated Property |
| Cp,gas | 269.40 | J/mol×K | 550.21 | Joback Calculated Property |
| Cp,gas | 281.34 | J/mol×K | 585.88 | Joback Calculated Property |
| Cp,gas | 292.51 | J/mol×K | 621.56 | Joback Calculated Property |
| Cp,gas | 302.93 | J/mol×K | 657.24 | Joback Calculated Property |
| Cp,gas | 312.66 | J/mol×K | 692.92 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 491.20 | K | 98.10 | NIST |
Similar Compounds
Find more compounds similar to N-Allylaniline.
Sources
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