- InChI
- InChI=1S/C7H15NO/c1-2-3-4-5-6-8-7-9/h7H,2-6H2,1H3,(H,8,9)
- InChI Key
- NHTXRWUMLXSOGJ-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CCCCCCNC=O
- Molecular Weight1
- 129.20
- 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° | -2.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -219.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.33 | kJ/mol | Joback Calculated Property |
| log10WS | -1.72 | Crippen Calculated Property | |
| logPoct/wat | 1.313 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 3076.16 | kPa | Joback Calculated Property |
| Inp | [1274.00; 1274.00] |
|
|
| Inp | 1274.00 | NIST | |
| Inp | 1274.00 | NIST | |
| Tboil | 458.39 | K | Joback Calculated Property |
| Tc | 634.13 | K | Joback Calculated Property |
| Tfus | 263.31 | K | Joback Calculated Property |
| Vc | 0.479 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.53; 323.23] | J/mol×K | [458.39; 634.13] |
|
| Cp,gas | 260.53 | J/mol×K | 458.39 | Joback Calculated Property |
| Cp,gas | 272.15 | J/mol×K | 487.68 | Joback Calculated Property |
| Cp,gas | 283.28 | J/mol×K | 516.97 | Joback Calculated Property |
| Cp,gas | 293.94 | J/mol×K | 546.26 | Joback Calculated Property |
| Cp,gas | 304.14 | J/mol×K | 575.55 | Joback Calculated Property |
| Cp,gas | 313.90 | J/mol×K | 604.84 | Joback Calculated Property |
| Cp,gas | 323.23 | J/mol×K | 634.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formamide, N-hexyl.
Sources
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