- InChI
- InChI=1S/C18H37NO/c1-4-7-9-11-13-16-19(18(20)15-6-3)17-14-12-10-8-5-2/h4-17H2,1-3H3
- InChI Key
- QUIAENUAGVJHSB-UHFFFAOYSA-N
- Formula
- C18H37NO
- SMILES
- CCCCCCCN(CCCCCCC)C(=O)CCC
- Molecular Weight1
- 283.49
- 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° | 82.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -459.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.45 | kJ/mol | Joback Calculated Property |
| log10WS | -5.70 | Crippen Calculated Property | |
| logPoct/wat | 5.556 | Crippen Calculated Property | |
| McVol | 276.030 | ml/mol | McGowan Calculated Property |
| Pc | 1201.46 | kPa | Joback Calculated Property |
| Inp | 1979.00 | NIST | |
| Tboil | 677.55 | K | Joback Calculated Property |
| Tc | 844.58 | K | Joback Calculated Property |
| Tfus | 375.02 | K | Joback Calculated Property |
| Vc | 1.067 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [799.65; 902.58] | J/mol×K | [677.55; 844.58] | 
|
| Cp,gas | 799.65 | J/mol×K | 677.55 | Joback Calculated Property |
| Cp,gas | 818.88 | J/mol×K | 705.39 | Joback Calculated Property |
| Cp,gas | 837.23 | J/mol×K | 733.23 | Joback Calculated Property |
| Cp,gas | 854.75 | J/mol×K | 761.06 | Joback Calculated Property |
| Cp,gas | 871.46 | J/mol×K | 788.90 | Joback Calculated Property |
| Cp,gas | 887.39 | J/mol×K | 816.74 | Joback Calculated Property |
| Cp,gas | 902.58 | J/mol×K | 844.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanamide, N,N-diheptyl-.
Sources
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