- InChI
- InChI=1S/C23H45NO/c1-3-5-7-9-11-15-21-24(20-14-10-8-6-4-2)23(25)19-18-22-16-12-13-17-22/h22H,3-21H2,1-2H3
- InChI Key
- AZYZBMIWWPUSMO-UHFFFAOYSA-N
- Formula
- C23H45NO
- SMILES
-
CCCCCCCCN(CCCCCCC)C(=O)CCC1CCC
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° | 161.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -502.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.84 | 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 | 985.78 | kPa | Joback Calculated Property |
| Inp | 2573.00 | NIST | |
| Tboil | 807.23 | K | Joback Calculated Property |
| Tc | 993.21 | K | Joback Calculated Property |
| Tfus | 442.27 | K | Joback Calculated Property |
| Vc | 1.288 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1098.56; 1212.78] | J/mol×K | [807.23; 993.21] | 
|
| Cp,gas | 1098.56 | J/mol×K | 807.23 | Joback Calculated Property |
| Cp,gas | 1120.37 | J/mol×K | 838.23 | Joback Calculated Property |
| Cp,gas | 1140.99 | J/mol×K | 869.22 | Joback Calculated Property |
| Cp,gas | 1160.48 | J/mol×K | 900.22 | Joback Calculated Property |
| Cp,gas | 1178.90 | J/mol×K | 931.22 | Joback Calculated Property |
| Cp,gas | 1196.32 | J/mol×K | 962.21 | Joback Calculated Property |
| Cp,gas | 1212.78 | J/mol×K | 993.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N-heptyl-N-octyl-3-cyclopentyl-.
Sources
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