- InChI
- InChI=1S/C17H35NO/c1-6-8-10-12-14-18(15-13-11-9-7-2)16(19)17(3,4)5/h6-15H2,1-5H3
- InChI Key
- HDBMDSBFRNAGDL-UHFFFAOYSA-N
- Formula
- C17H35NO
- SMILES
- CCCCCCN(CCCCCC)C(=O)C(C)(C)C
- Molecular Weight1
- 269.47
- 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 | 0.7505 | Relay (1.0) Calculated Property | |
| ΔfG° | 76.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -508.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.022 | Crippen Calculated Property | |
| McVol | 261.940 | ml/mol | McGowan Calculated Property |
| Pc | 1303.29 | kPa | Joback Calculated Property |
| Inp | [1817.00; 1817.00] |
|
|
| Inp | 1817.00 | NIST | |
| Inp | 1817.00 | NIST | |
| Tboil | 556.62 | K | Relay (1.0) Calculated Property |
| Tc | 737.38 | K | Relay (1.0) Calculated Property |
| Tfus | 249.96 | K | Relay (1.0) Calculated Property |
| Vc | 1.005 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [744.10; 847.04] | J/mol×K | [651.44; 823.82] |
|
| Cp,gas | 744.10 | J/mol×K | 651.44 | Joback Calculated Property |
| Cp,gas | 763.48 | J/mol×K | 680.17 | Joback Calculated Property |
| Cp,gas | 781.92 | J/mol×K | 708.90 | Joback Calculated Property |
| Cp,gas | 799.45 | J/mol×K | 737.63 | Joback Calculated Property |
| Cp,gas | 816.12 | J/mol×K | 766.36 | Joback Calculated Property |
| Cp,gas | 831.97 | J/mol×K | 795.09 | Joback Calculated Property |
| Cp,gas | 847.04 | J/mol×K | 823.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-dihexyl-2,2-dimethyl-.
Sources
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