- InChI
- InChI=1S/C11H15N/c1-4-10-5-7-11(8-6-10)9-12(2)3/h4-8H,1,9H2,2-3H3
- InChI Key
- XQBHAZDVLGNSOJ-UHFFFAOYSA-N
- Formula
- C11H15N
- SMILES
- C=Cc1ccc(CN(C)C)cc1
- Molecular Weight1
- 161.25
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 | 0.4184 | Relay (1.0) Calculated Property | |
| ΔfusH° | 19.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.67 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.391 | Crippen Calculated Property | |
| McVol | 147.770 | ml/mol | McGowan Calculated Property |
| Pc | 2718.33 | kPa | Joback Calculated Property |
| Tboil | 506.89 | K | Relay (1.0) Calculated Property |
| Tc | 706.26 | K | Relay (1.0) Calculated Property |
| Tfus | 281.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.542 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.32; 398.32] | J/mol×K | [492.06; 696.98] | 
|
| Cp,gas | 316.32 | J/mol×K | 492.06 | Joback Calculated Property |
| Cp,gas | 332.17 | J/mol×K | 526.21 | Joback Calculated Property |
| Cp,gas | 347.09 | J/mol×K | 560.37 | Joback Calculated Property |
| Cp,gas | 361.12 | J/mol×K | 594.52 | Joback Calculated Property |
| Cp,gas | 374.31 | J/mol×K | 628.68 | Joback Calculated Property |
| Cp,gas | 386.70 | J/mol×K | 662.83 | Joback Calculated Property |
| Cp,gas | 398.32 | J/mol×K | 696.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,n-dimethyl-4'-vinylbenzylamine.
Sources
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