- InChI
- InChI=1S/C26H53NO/c1-5-7-9-11-13-15-17-19-21-23-27(26(28)25(3)4)24-22-20-18-16-14-12-10-8-6-2/h25H,5-24H2,1-4H3
- InChI Key
- WYUVZLVAZKNPBE-UHFFFAOYSA-N
- Formula
- C26H53NO
- SMILES
-
CCCCCCCCCCCN(CCCCCCCCCCC)C(=O)
C(C)C - Molecular Weight1
- 395.71
- 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 | 1.1079 | Relay (1.0) Calculated Property | |
| ΔfG° | 147.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -702.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 64.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.533 | Crippen Calculated Property | |
| McVol | 388.750 | ml/mol | McGowan Calculated Property |
| Pc | 752.67 | kPa | Joback Calculated Property |
| Inp | 2751.00 | NIST | |
| Tboil | 626.19 | K | Relay (1.0) Calculated Property |
| Tc | 822.78 | K | Relay (1.0) Calculated Property |
| Tfus | 313.52 | K | Relay (1.0) Calculated Property |
| Vc | 1.507 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1296.53; 1417.96] | J/mol×K | [860.15; 1053.76] | 
|
| Cp,gas | 1296.53 | J/mol×K | 860.15 | Joback Calculated Property |
| Cp,gas | 1319.75 | J/mol×K | 892.42 | Joback Calculated Property |
| Cp,gas | 1341.68 | J/mol×K | 924.69 | Joback Calculated Property |
| Cp,gas | 1362.41 | J/mol×K | 956.95 | Joback Calculated Property |
| Cp,gas | 1381.99 | J/mol×K | 989.22 | Joback Calculated Property |
| Cp,gas | 1400.48 | J/mol×K | 1021.49 | Joback Calculated Property |
| Cp,gas | 1417.96 | J/mol×K | 1053.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-diundecyl-2-methyl-.
Sources
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