- InChI
- InChI=1S/C16H23NO2/c1-5-14(4)16(18)19-11-10-17(6-2)15-9-7-8-13(3)12-15/h5,7-9,12H,6,10-11H2,1-4H3/b14-5+
- InChI Key
- INZDUNVAFSFLNG-LHHJGKSTSA-N
- Formula
- C16H23NO2
- SMILES
-
CC=C(C)C(=O)OCCN(CC)c1cccc(C)c
1 - Molecular Weight1
- 261.36
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ΔfG° | 135.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -218.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.39 | kJ/mol | Joback Calculated Property |
| log10WS | -3.50 | Crippen Calculated Property | |
| logPoct/wat | 3.331 | Crippen Calculated Property | |
| McVol | 225.660 | ml/mol | McGowan Calculated Property |
| Pc | 1830.98 | kPa | Joback Calculated Property |
| Inp | 1990.00 | NIST | |
| Tboil | 689.91 | K | Joback Calculated Property |
| Tc | 893.68 | K | Joback Calculated Property |
| Tfus | 394.61 | K | Joback Calculated Property |
| Vc | 0.847 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [616.95; 704.16] | J/mol×K | [689.91; 893.68] | 
|
| Cp,gas | 616.95 | J/mol×K | 689.91 | Joback Calculated Property |
| Cp,gas | 633.86 | J/mol×K | 723.87 | Joback Calculated Property |
| Cp,gas | 649.76 | J/mol×K | 757.83 | Joback Calculated Property |
| Cp,gas | 664.69 | J/mol×K | 791.79 | Joback Calculated Property |
| Cp,gas | 678.70 | J/mol×K | 825.76 | Joback Calculated Property |
| Cp,gas | 691.84 | J/mol×K | 859.72 | Joback Calculated Property |
| Cp,gas | 704.16 | J/mol×K | 893.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(Ethyl(m-tolyl)amino)ethyl (E)-2-methylbut-2-enoate.
Sources
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