- InChI
- InChI=1S/C11H15N/c1-9(2)10-6-5-7-11(8-10)12(3)4/h5-8H,1H2,2-4H3
- InChI Key
- XXTKOTBGONGHJQ-UHFFFAOYSA-N
- Formula
- C11H15N
- SMILES
- C=C(C)c1cccc(N(C)C)c1
- Molecular Weight1
- 161.24
- CAS
- 35843-88-0
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| PAff | 946.20 | kJ/mol | NIST |
| BasG | 915.50 | kJ/mol | NIST |
| ΔfG° | 334.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 137.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.62 | Crippen Calculated Property | |
| logPoct/wat | 2.786 | Crippen Calculated Property | |
| McVol | 147.770 | ml/mol | McGowan Calculated Property |
| Pc | 2732.56 | kPa | Joback Calculated Property |
| Tboil | 491.74 | K | Joback Calculated Property |
| Tc | 700.53 | K | Joback Calculated Property |
| Tfus | 269.42 | K | Joback Calculated Property |
| Vc | 0.543 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [316.10; 399.23] | J/mol×K | [491.74; 700.53] | 
|
| Cp,gas | 316.10 | J/mol×K | 491.74 | Joback Calculated Property |
| Cp,gas | 332.21 | J/mol×K | 526.54 | Joback Calculated Property |
| Cp,gas | 347.36 | J/mol×K | 561.34 | Joback Calculated Property |
| Cp,gas | 361.59 | J/mol×K | 596.14 | Joback Calculated Property |
| Cp,gas | 374.95 | J/mol×K | 630.93 | Joback Calculated Property |
| Cp,gas | 387.48 | J/mol×K | 665.73 | Joback Calculated Property |
| Cp,gas | 399.23 | J/mol×K | 700.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(CH3)2NC6H4C(CH3)=CH2.
Sources
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