- InChI
- InChI=1S/C26H51NO/c1-3-5-7-9-11-13-15-19-23-27(26(28)25-21-17-18-22-25)24-20-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3
- InChI Key
- ZVBMJWQDUPMGOX-UHFFFAOYSA-N
- Formula
- C26H51NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C1
CCCC1 - Molecular Weight1
- 393.69
- 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 | 1.0611 | Relay (... Calculated Property | |
| ΔfG° | 186.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -643.38 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 61.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 113.25 | kJ/mol | Relay (... Calculated Property |
| IE | 8.49 | eV | Relay (... Calculated Property |
| log10WS | -7.56 | Relay (... Calculated Property | |
| logPoct/wat | 8.287 | Crippen Calculated Property | |
| McVol | 377.890 | ml/mol | McGowan Calculated Property |
| Pc | 829.07 | kPa | Joback Calculated Property |
| Inp | 2777.00 | NIST | |
| Tboil | 656.31 | K | Relay (... Calculated Property |
| Tc | 872.25 | K | Relay (... Calculated Property |
| Tfus | 316.10 | K | Relay (... Calculated Property |
| Vc | 1.439 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1290.95; 1410.16] | J/mol×K | [875.87; 1072.37] | 
|
| Cp,gas | 1290.95 | J/mol×K | 875.87 | Joback Calculated Property |
| Cp,gas | 1313.85 | J/mol×K | 908.62 | Joback Calculated Property |
| Cp,gas | 1335.44 | J/mol×K | 941.37 | Joback Calculated Property |
| Cp,gas | 1355.79 | J/mol×K | 974.12 | Joback Calculated Property |
| Cp,gas | 1374.97 | J/mol×K | 1006.87 | Joback Calculated Property |
| Cp,gas | 1393.07 | J/mol×K | 1039.62 | Joback Calculated Property |
| Cp,gas | 1410.16 | J/mol×K | 1072.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N,N-didecyl-.
Sources
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