- InChI
- InChI=1S/C13H27NO/c1-6-8-10-14(11-9-7-2)12(15)13(3,4)5/h6-11H2,1-5H3
- InChI Key
- BLSDBULMVZFPPN-UHFFFAOYSA-N
- Formula
- C13H27NO
- SMILES
- CCCCN(CCCC)C(=O)C(C)(C)C
- Molecular Weight1
- 213.36
- 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° | 43.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -365.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.37 | Crippen Calculated Property | |
| logPoct/wat | 3.461 | Crippen Calculated Property | |
| McVol | 205.580 | ml/mol | McGowan Calculated Property |
| Pc | 1756.54 | kPa | Joback Calculated Property |
| Inp | 1451.00 | NIST | |
| Tboil | 559.92 | K | Joback Calculated Property |
| Tc | 736.12 | K | Joback Calculated Property |
| Tfus | 321.09 | K | Joback Calculated Property |
| Vc | 0.776 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [526.32; 621.38] | J/mol×K | [559.92; 736.12] | 
|
| Cp,gas | 526.32 | J/mol×K | 559.92 | Joback Calculated Property |
| Cp,gas | 544.28 | J/mol×K | 589.29 | Joback Calculated Property |
| Cp,gas | 561.34 | J/mol×K | 618.65 | Joback Calculated Property |
| Cp,gas | 577.54 | J/mol×K | 648.02 | Joback Calculated Property |
| Cp,gas | 592.93 | J/mol×K | 677.39 | Joback Calculated Property |
| Cp,gas | 607.53 | J/mol×K | 706.75 | Joback Calculated Property |
| Cp,gas | 621.38 | J/mol×K | 736.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-dibutyl-2,2-dimethyl-.
Sources
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