- InChI
- InChI=1S/C24H47NO/c1-3-5-7-8-9-10-11-12-13-14-15-18-22-25(21-6-4-2)24(26)23-19-16-17-20-23/h23H,3-22H2,1-2H3
- InChI Key
- DNMXHDFODJQXGW-UHFFFAOYSA-N
- Formula
- C24H47NO
- SMILES
-
CCCCCCCCCCCCCCN(CCCC)C(=O)C1CC
CC1 - Molecular Weight1
- 365.64
- 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 | 0.9927 | Relay (... Calculated Property | |
| ΔfG° | 169.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -600.72 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 56.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.76 | kJ/mol | Relay (... Calculated Property |
| IE | 8.44 | eV | Relay (... Calculated Property |
| log10WS | -6.90 | Relay (... Calculated Property | |
| logPoct/wat | 7.506 | Crippen Calculated Property | |
| McVol | 349.710 | ml/mol | McGowan Calculated Property |
| Pc | 928.94 | kPa | Joback Calculated Property |
| Inp | [1616.00; 1616.00] |
|
|
| Inp | 1616.00 | NIST | |
| Inp | 1616.00 | NIST | |
| Tboil | 642.80 | K | Relay (... Calculated Property |
| Tc | 860.51 | K | Relay (... Calculated Property |
| Tfus | 306.47 | K | Relay (... Calculated Property |
| Vc | 1.328 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1162.05; 1277.69] | J/mol×K | [830.11; 1018.79] |
|
| Cp,gas | 1162.05 | J/mol×K | 830.11 | Joback Calculated Property |
| Cp,gas | 1184.16 | J/mol×K | 861.56 | Joback Calculated Property |
| Cp,gas | 1205.06 | J/mol×K | 893.00 | Joback Calculated Property |
| Cp,gas | 1224.80 | J/mol×K | 924.45 | Joback Calculated Property |
| Cp,gas | 1243.44 | J/mol×K | 955.90 | Joback Calculated Property |
| Cp,gas | 1261.05 | J/mol×K | 987.34 | Joback Calculated Property |
| Cp,gas | 1277.69 | J/mol×K | 1018.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-tetradecyl-.
Sources
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