- InChI
- InChI=1S/C25H43NO/c1-3-5-6-7-8-9-10-11-12-13-14-18-23-26(4-2)25(27)22-21-24-19-16-15-17-20-24/h15-17,19-20H,3-14,18,21-23H2,1-2H3
- InChI Key
- YZHRGGVCMRKQDV-UHFFFAOYSA-N
- Formula
- C25H43NO
- SMILES
-
CCCCCCCCCCCCCCN(CC)C(=O)CCc1cc
ccc1 - Molecular Weight1
- 373.62
- 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 | 1.0328 | Relay (1.0) Calculated Property | |
| ΔfG° | 253.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -431.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 59.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.169 | Crippen Calculated Property | |
| McVol | 350.900 | ml/mol | McGowan Calculated Property |
| Pc | 960.88 | kPa | Joback Calculated Property |
| Inp | 3320.00 | NIST | |
| Tboil | 656.17 | K | Relay (1.0) Calculated Property |
| Tc | 871.21 | K | Relay (1.0) Calculated Property |
| Tfus | 295.86 | K | Relay (1.0) Calculated Property |
| Vc | 1.323 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1141.72; 1245.96] | J/mol×K | [864.39; 1060.51] | 
|
| Cp,gas | 1141.72 | J/mol×K | 864.39 | Joback Calculated Property |
| Cp,gas | 1161.77 | J/mol×K | 897.08 | Joback Calculated Property |
| Cp,gas | 1180.66 | J/mol×K | 929.76 | Joback Calculated Property |
| Cp,gas | 1198.45 | J/mol×K | 962.45 | Joback Calculated Property |
| Cp,gas | 1215.22 | J/mol×K | 995.14 | Joback Calculated Property |
| Cp,gas | 1231.03 | J/mol×K | 1027.83 | Joback Calculated Property |
| Cp,gas | 1245.96 | J/mol×K | 1060.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-phenyl-N-ethyl-N-tetradecyl-.
Sources
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