- InChI
- InChI=1S/C15H31NO/c1-3-5-6-7-8-9-10-11-12-13-15(17)16-14-4-2/h3-14H2,1-2H3,(H,16,17)
- InChI Key
- AUYWNLPGKFYZFF-UHFFFAOYSA-N
- Formula
- C15H31NO
- SMILES
- CCCCCCCCCCCC(=O)NCCC
- Molecular Weight1
- 241.41
- 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 | 0.8159 | Relay (1.0) Calculated Property | |
| ΔfG° | 35.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -509.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.434 | Crippen Calculated Property | |
| McVol | 233.760 | ml/mol | McGowan Calculated Property |
| Pc | 1499.99 | kPa | Joback Calculated Property |
| Inp | [1962.00; 1962.00] |
|
|
| Inp | 1962.00 | NIST | |
| Inp | 1962.00 | NIST | |
| Tboil | 566.39 | K | Relay (1.0) Calculated Property |
| Tc | 768.52 | K | Relay (1.0) Calculated Property |
| Tfus | 310.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.902 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [652.39; 745.57] | J/mol×K | [646.64; 817.28] |
|
| Cp,gas | 652.39 | J/mol×K | 646.64 | Joback Calculated Property |
| Cp,gas | 669.78 | J/mol×K | 675.08 | Joback Calculated Property |
| Cp,gas | 686.40 | J/mol×K | 703.52 | Joback Calculated Property |
| Cp,gas | 702.27 | J/mol×K | 731.96 | Joback Calculated Property |
| Cp,gas | 717.40 | J/mol×K | 760.40 | Joback Calculated Property |
| Cp,gas | 731.82 | J/mol×K | 788.84 | Joback Calculated Property |
| Cp,gas | 745.57 | J/mol×K | 817.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecanamide, N-propyl-.
Sources
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