- InChI
- InChI=1S/C22H43NO/c1-3-5-7-9-11-15-19-23(20-16-12-10-8-6-4-2)22(24)21-17-13-14-18-21/h21H,3-20H2,1-2H3
- InChI Key
- YKBDFQMRJANGPT-UHFFFAOYSA-N
- Formula
- C22H43NO
- SMILES
-
CCCCCCCCN(CCCCCCCC)C(=O)C1CCCC
1 - Molecular Weight1
- 337.58
- 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 | 0.9201 | Relay (... Calculated Property | |
| ΔfG° | 152.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -558.58 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 51.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.50 | kJ/mol | Relay (... Calculated Property |
| IE | 8.33 | eV | Relay (... Calculated Property |
| log10WS | -6.21 | Relay (... Calculated Property | |
| logPoct/wat | 6.726 | Crippen Calculated Property | |
| McVol | 321.530 | ml/mol | McGowan Calculated Property |
| Pc | 1048.01 | kPa | Joback Calculated Property |
| Inp | [2380.00; 2380.00] |
|
|
| Inp | 2380.00 | NIST | |
| Inp | 2380.00 | NIST | |
| Tboil | 630.62 | K | Relay (... Calculated Property |
| Tc | 845.11 | K | Relay (... Calculated Property |
| Tfus | 304.14 | K | Relay (... Calculated Property |
| Vc | 1.214 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1035.78; 1148.77] | J/mol×K | [784.35; 968.35] |
|
| Cp,gas | 1035.78 | J/mol×K | 784.35 | Joback Calculated Property |
| Cp,gas | 1057.33 | J/mol×K | 815.02 | Joback Calculated Property |
| Cp,gas | 1077.71 | J/mol×K | 845.68 | Joback Calculated Property |
| Cp,gas | 1096.99 | J/mol×K | 876.35 | Joback Calculated Property |
| Cp,gas | 1115.23 | J/mol×K | 907.02 | Joback Calculated Property |
| Cp,gas | 1132.47 | J/mol×K | 937.69 | Joback Calculated Property |
| Cp,gas | 1148.77 | J/mol×K | 968.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N,N-dioctyl-.
Sources
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