- InChI
- InChI=1S/C22H43NO/c1-3-5-7-9-11-13-15-19-23(22(24)21-17-18-21)20-16-14-12-10-8-6-4-2/h21H,3-20H2,1-2H3
- InChI Key
- DCZOVQCJEMXEHL-UHFFFAOYSA-N
- Formula
- C22H43NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)C1CC
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 | 0.9758 | Relay (1.0) Calculated Property | |
| ΔfG° | 176.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -542.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 55.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.726 | Crippen Calculated Property | |
| McVol | 321.530 | ml/mol | McGowan Calculated Property |
| Pc | 1014.89 | kPa | Joback Calculated Property |
| Inp | [2475.00; 2475.00] |
|
|
| Inp | 2475.00 | NIST | |
| Inp | 2475.00 | NIST | |
| Tboil | 616.19 | K | Relay (1.0) Calculated Property |
| Tc | 834.09 | K | Relay (1.0) Calculated Property |
| Tfus | 311.46 | K | Relay (1.0) Calculated Property |
| Vc | 1.246 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1026.78; 1137.66] | J/mol×K | [775.81; 954.72] |
|
| Cp,gas | 1026.78 | J/mol×K | 775.81 | Joback Calculated Property |
| Cp,gas | 1047.60 | J/mol×K | 805.63 | Joback Calculated Property |
| Cp,gas | 1067.41 | J/mol×K | 835.45 | Joback Calculated Property |
| Cp,gas | 1086.26 | J/mol×K | 865.26 | Joback Calculated Property |
| Cp,gas | 1104.21 | J/mol×K | 895.08 | Joback Calculated Property |
| Cp,gas | 1121.33 | J/mol×K | 924.90 | Joback Calculated Property |
| Cp,gas | 1137.66 | J/mol×K | 954.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N,N-dinonyl-.
Sources
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