- InChI
- InChI=1S/C15H25NO3/c1-5-12(3)14(17)16-10-8-7-9-11-19-15(18)13(4)6-2/h5-6H,7-11H2,1-4H3,(H,16,17)/b12-5+,13-6+
- InChI Key
- JDACUBWIUVRIHV-BYDSPXIWSA-N
- Formula
- C15H25NO3
- SMILES
-
CC=C(C)C(=O)NCCCCCOC(=O)C(C)=C
C - Molecular Weight1
- 267.36
- 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° | -54.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -441.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.40 | kJ/mol | Joback Calculated Property |
| log10WS | -3.64 | Crippen Calculated Property | |
| logPoct/wat | 2.748 | Crippen Calculated Property | |
| McVol | 232.600 | ml/mol | McGowan Calculated Property |
| Pc | 1704.71 | kPa | Joback Calculated Property |
| Inp | [2200.00; 2200.00] |
|
|
| Inp | 2200.00 | NIST | |
| Inp | 2200.00 | NIST | |
| Tboil | 731.01 | K | Joback Calculated Property |
| Tc | 923.96 | K | Joback Calculated Property |
| Tfus | 395.48 | K | Joback Calculated Property |
| Vc | 0.902 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [660.10; 740.05] | J/mol×K | [731.01; 923.96] |
|
| Cp,gas | 660.10 | J/mol×K | 731.01 | Joback Calculated Property |
| Cp,gas | 675.36 | J/mol×K | 763.17 | Joback Calculated Property |
| Cp,gas | 689.78 | J/mol×K | 795.33 | Joback Calculated Property |
| Cp,gas | 703.43 | J/mol×K | 827.48 | Joback Calculated Property |
| Cp,gas | 716.32 | J/mol×K | 859.64 | Joback Calculated Property |
| Cp,gas | 728.52 | J/mol×K | 891.80 | Joback Calculated Property |
| Cp,gas | 740.05 | J/mol×K | 923.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-((E)-2-Methylbut-2-enamido)pentyl (E)-2-methylbut-2-enoate.
Sources
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