- InChI
- InChI=1S/C25H51NO/c1-6-8-10-12-14-16-18-20-22-26(24(27)25(3,4)5)23-21-19-17-15-13-11-9-7-2/h6-23H2,1-5H3
- InChI Key
- GTRUFPPJEWVAGF-UHFFFAOYSA-N
- Formula
- C25H51NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)C(
C)(C)C - Molecular Weight1
- 381.68
- 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° | 144.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -613.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.74 | kJ/mol | Joback Calculated Property |
| log10WS | -8.39 | Crippen Calculated Property | |
| logPoct/wat | 8.143 | Crippen Calculated Property | |
| McVol | 374.660 | ml/mol | McGowan Calculated Property |
| Pc | 798.89 | kPa | Joback Calculated Property |
| Inp | 2605.00 | NIST | |
| Tboil | 834.48 | K | Joback Calculated Property |
| Tc | 1021.77 | K | Joback Calculated Property |
| Tfus | 456.33 | K | Joback Calculated Property |
| Vc | 1.448 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1231.64; 1349.53] | J/mol×K | [834.48; 1021.77] | 
|
| Cp,gas | 1231.64 | J/mol×K | 834.48 | Joback Calculated Property |
| Cp,gas | 1253.97 | J/mol×K | 865.69 | Joback Calculated Property |
| Cp,gas | 1275.13 | J/mol×K | 896.91 | Joback Calculated Property |
| Cp,gas | 1295.19 | J/mol×K | 928.12 | Joback Calculated Property |
| Cp,gas | 1314.23 | J/mol×K | 959.34 | Joback Calculated Property |
| Cp,gas | 1332.32 | J/mol×K | 990.55 | Joback Calculated Property |
| Cp,gas | 1349.53 | J/mol×K | 1021.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-didecyl-2,2-dimethyl-.
Sources
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