- InChI
- InChI=1S/C13H25NO/c1-5-7-9-14(10-8-6-2)13(15)11-12(3)4/h11H,5-10H2,1-4H3
- InChI Key
- MRAITAQDOZEGHB-UHFFFAOYSA-N
- Formula
- C13H25NO
- SMILES
- CCCCN(CCCC)C(=O)C=C(C)C
- Molecular Weight1
- 211.34
- 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).
- 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 |
|---|---|---|---|
| ω | 0.6300 | Relay (1.0) Calculated Property | |
| ΔfG° | 112.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -330.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.381 | Crippen Calculated Property | |
| McVol | 201.280 | ml/mol | McGowan Calculated Property |
| Pc | 1813.86 | kPa | Joback Calculated Property |
| Inp | 1539.00 | NIST | |
| Tboil | 536.57 | K | Relay (1.0) Calculated Property |
| Tc | 721.18 | K | Relay (1.0) Calculated Property |
| Tfus | 261.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.743 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [504.80; 594.83] | J/mol×K | [567.19; 743.93] | 
|
| Cp,gas | 504.80 | J/mol×K | 567.19 | Joback Calculated Property |
| Cp,gas | 521.72 | J/mol×K | 596.65 | Joback Calculated Property |
| Cp,gas | 537.83 | J/mol×K | 626.10 | Joback Calculated Property |
| Cp,gas | 553.17 | J/mol×K | 655.56 | Joback Calculated Property |
| Cp,gas | 567.75 | J/mol×K | 685.02 | Joback Calculated Property |
| Cp,gas | 581.63 | J/mol×K | 714.47 | Joback Calculated Property |
| Cp,gas | 594.83 | J/mol×K | 743.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to But-2-enamide, N,N-dibutyl-3-methyl-.
Sources
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