- InChI
- InChI=1S/C26H51NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-27-26(28)23-22-25-20-17-18-21-25/h25H,2-24H2,1H3,(H,27,28)
- InChI Key
- OIPGQWDCQPVPON-UHFFFAOYSA-N
- Formula
- C26H51NO
- SMILES
-
CCCCCCCCCCCCCCCCCCNC(=O)CCC1CC
CC1 - Molecular Weight1
- 393.69
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 165.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -578.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.91 | kJ/mol | Joback Calculated Property |
| log10WS | -9.32 | Crippen Calculated Property | |
| logPoct/wat | 8.335 | Crippen Calculated Property | |
| McVol | 377.890 | ml/mol | McGowan Calculated Property |
| Pc | 836.28 | kPa | Joback Calculated Property |
| Inp | [3182.00; 3182.00] |
|
|
| Inp | 3182.00 | NIST | |
| Inp | 3182.00 | NIST | |
| Tboil | 913.60 | K | Joback Calculated Property |
| Tc | 1118.65 | K | Joback Calculated Property |
| Tfus | 496.27 | K | Joback Calculated Property |
| Vc | 1.474 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1316.01; 1431.27] | J/mol×K | [913.60; 1118.65] |
|
| Cp,gas | 1316.01 | J/mol×K | 913.60 | Joback Calculated Property |
| Cp,gas | 1338.35 | J/mol×K | 947.78 | Joback Calculated Property |
| Cp,gas | 1359.34 | J/mol×K | 981.95 | Joback Calculated Property |
| Cp,gas | 1379.04 | J/mol×K | 1016.13 | Joback Calculated Property |
| Cp,gas | 1397.54 | J/mol×K | 1050.30 | Joback Calculated Property |
| Cp,gas | 1414.93 | J/mol×K | 1084.48 | Joback Calculated Property |
| Cp,gas | 1431.27 | J/mol×K | 1118.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, 3-cyclopentyl-N-octadecyl-.
Sources
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