- InChI
- InChI=1S/C20H41NO/c1-7-11-13-18(9-3)15-21(20(22)17(5)6)16-19(10-4)14-12-8-2/h17-19H,7-16H2,1-6H3
- InChI Key
- TYDFWJHDNHXBRF-UHFFFAOYSA-N
- Formula
- C20H41NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(
C)C - Molecular Weight1
- 311.55
- Other Names
-
- N,N-di-2-ethylhexylisobutyramide
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 |
|---|---|---|---|
| ω | 0.7869 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -597.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 79.08 | kJ/mol | Enthalpies of vaporization of N,N-dialkyl monamides at 298.15K |
| ΔvapH° | 82.88 | kJ/mol | Relay (1.0) Calculated Property |
| log10WS | -5.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.904 | Crippen Calculated Property | |
| McVol | 304.210 | ml/mol | McGowan Calculated Property |
| Pc | 1072.87 | kPa | Joback Calculated Property |
| Inp | [1949.00; 1949.00] |
|
|
| Inp | 1949.00 | NIST | |
| Inp | 1949.00 | NIST | |
| Tboil | 583.94 | K | Relay (1.0) Calculated Property |
| Tc | 766.92 | K | Relay (1.0) Calculated Property |
| Tfus | 240.49 | K | Relay (1.0) Calculated Property |
| Vc | 1.118 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [445.25; 1079.81] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.36700e+01 | |||
| Coefficient B | 2.01752e+00 | |||
| Coefficient C | -1.16770e-03 | |||
| Coefficient D | 2.53660e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 445.25 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 555.17 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 653.36 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 740.64 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 817.79 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 885.62 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 944.94 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 996.54 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1041.23 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1079.81 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-.
Mixtures
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Pentane
- n-Hexane + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Heptane
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Octane
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Nonane
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Decane
- Undecane + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Cyclohexane
- 1-Hexene + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- 1-Heptene + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- 1-Octene + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + 1-Decene
- Benzene + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- Toluene + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Benzene, ethyl-
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Benzene, propyl-
- Benzene, n-butyl- + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- p-Xylene + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
- Propanamide, N,N-bis(2-ethylhexyl)-2-methyl- + Benzene, 1,3-dimethyl-
- Methylene chloride + Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-
Find more mixtures with Propanamide, N,N-bis(2-ethylhexyl)-2-methyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Enthalpies of vaporization of N,N-dialkyl monamides at 298.15K
- Determination of Activity Coefficients at Infinite Dilution of Solutes in N,N'-Di(2-ethylhexyl)isobutyramide Using Inverse Gas-Liquid Chromatography
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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