- InChI
- InChI=1S/C16H33NO/c1-5-7-8-9-10-11-12-13-14-17(6-2)16(18)15(3)4/h15H,5-14H2,1-4H3
- InChI Key
- RWYCCJXINGJXLY-UHFFFAOYSA-N
- Formula
- C16H33NO
- SMILES
- CCCCCCCCCCN(CC)C(=O)C(C)C
- Molecular Weight1
- 255.44
- 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 | 0.7570 | Relay (1.0) Calculated Property | |
| ΔfG° | 63.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -494.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.632 | Crippen Calculated Property | |
| McVol | 247.850 | ml/mol | McGowan Calculated Property |
| Pc | 1387.11 | kPa | Joback Calculated Property |
| Inp | [2071.00; 2071.00] |
|
|
| Inp | 2071.00 | NIST | |
| Inp | 2071.00 | NIST | |
| Tboil | 553.47 | K | Relay (1.0) Calculated Property |
| Tc | 741.64 | K | Relay (1.0) Calculated Property |
| Tfus | 275.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.949 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [685.65; 785.85] | J/mol×K | [631.35; 799.87] |
|
| Cp,gas | 685.65 | J/mol×K | 631.35 | Joback Calculated Property |
| Cp,gas | 704.37 | J/mol×K | 659.44 | Joback Calculated Property |
| Cp,gas | 722.24 | J/mol×K | 687.52 | Joback Calculated Property |
| Cp,gas | 739.30 | J/mol×K | 715.61 | Joback Calculated Property |
| Cp,gas | 755.57 | J/mol×K | 743.70 | Joback Calculated Property |
| Cp,gas | 771.08 | J/mol×K | 771.78 | Joback Calculated Property |
| Cp,gas | 785.85 | J/mol×K | 799.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 2-methyl-N-ethyl-N-decyl-.
Sources
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