- InChI
- InChI=1S/C25H49NO/c1-3-5-7-9-11-13-15-17-22-26(25(27)24-20-19-21-24)23-18-16-14-12-10-8-6-4-2/h24H,3-23H2,1-2H3
- InChI Key
- UUNSSCXPQDZBGX-UHFFFAOYSA-N
- Formula
- C25H49NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C1
CCC1 - Molecular Weight1
- 379.66
- 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 | 1.0535 | Relay (1.0) Calculated Property | |
| ΔfG° | 190.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -621.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 61.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.896 | Crippen Calculated Property | |
| McVol | 363.800 | ml/mol | McGowan Calculated Property |
| Pc | 864.04 | kPa | Joback Calculated Property |
| Inp | [2705.00; 2705.00] |
|
|
| Inp | 2705.00 | NIST | |
| Inp | 2705.00 | NIST | |
| Tboil | 644.09 | K | Relay (1.0) Calculated Property |
| Tc | 860.79 | K | Relay (1.0) Calculated Property |
| Tfus | 313.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.398 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1221.22; 1339.09] | J/mol×K | [848.72; 1039.44] |
|
| Cp,gas | 1221.22 | J/mol×K | 848.72 | Joback Calculated Property |
| Cp,gas | 1243.60 | J/mol×K | 880.51 | Joback Calculated Property |
| Cp,gas | 1264.78 | J/mol×K | 912.29 | Joback Calculated Property |
| Cp,gas | 1284.85 | J/mol×K | 944.08 | Joback Calculated Property |
| Cp,gas | 1303.87 | J/mol×K | 975.87 | Joback Calculated Property |
| Cp,gas | 1321.93 | J/mol×K | 1007.65 | Joback Calculated Property |
| Cp,gas | 1339.09 | J/mol×K | 1039.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxamide, N,N-didecyl-.
Sources
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