- 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
- 161.24
- CAS
- 2245-52-5
- 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 | 0.4184 | Relay (1.0) Calculated Property | |
| ΔfG° | 343.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 142.59 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.85 | 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 | 703.11 | K | Relay (1.0) Calculated Property |
| Tfus | 288.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.541 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.23; 398.23] | J/mol×K | [491.86; 696.70] | 
|
| Cp,gas | 316.23 | J/mol×K | 491.86 | Joback Calculated Property |
| Cp,gas | 332.07 | J/mol×K | 526.00 | Joback Calculated Property |
| Cp,gas | 346.99 | J/mol×K | 560.14 | Joback Calculated Property |
| Cp,gas | 361.03 | J/mol×K | 594.28 | Joback Calculated Property |
| Cp,gas | 374.21 | J/mol×K | 628.42 | Joback Calculated Property |
| Cp,gas | 386.60 | J/mol×K | 662.56 | Joback Calculated Property |
| Cp,gas | 398.23 | J/mol×K | 696.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,n-dimethyl-4'-vinylbenzylamine.
Sources
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