- InChI
- InChI=1S/C23H45NO/c1-3-5-7-9-11-13-15-20-24(23(25)22-18-17-19-22)21-16-14-12-10-8-6-4-2/h22H,3-21H2,1-2H3
- InChI Key
- HRYWIIHQUINOQB-UHFFFAOYSA-N
- Formula
- C23H45NO
- SMILES
-
CCCCCCCCCN(CCCCCCCCC)C(=O)C1CC
C1 - Molecular Weight1
- 351.61
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 173.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -496.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.67 | kJ/mol | Joback Calculated Property |
| log10WS | -7.45 | Crippen Calculated Property | |
| logPoct/wat | 7.116 | Crippen Calculated Property | |
| McVol | 335.620 | ml/mol | McGowan Calculated Property |
| Pc | 970.49 | kPa | Joback Calculated Property |
| Inp | 2506.00 | NIST | |
| Tboil | 802.96 | K | Joback Calculated Property |
| Tc | 986.68 | K | Joback Calculated Property |
| Tfus | 445.79 | K | Joback Calculated Property |
| Vc | 1.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1093.85; 1207.53] | J/mol×K | [802.96; 986.68] | 
|
| Cp,gas | 1093.85 | J/mol×K | 802.96 | Joback Calculated Property |
| Cp,gas | 1115.37 | J/mol×K | 833.58 | Joback Calculated Property |
| Cp,gas | 1135.79 | J/mol×K | 864.20 | Joback Calculated Property |
| Cp,gas | 1155.14 | J/mol×K | 894.82 | Joback Calculated Property |
| Cp,gas | 1173.51 | J/mol×K | 925.44 | Joback Calculated Property |
| Cp,gas | 1190.95 | J/mol×K | 956.06 | Joback Calculated Property |
| Cp,gas | 1207.53 | J/mol×K | 986.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxamide, N,N-dinonyl-.
Sources
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