- InChI
- InChI=1S/C10H21NO/c1-4-7-8-9-10(12)11(5-2)6-3/h4-9H2,1-3H3
- InChI Key
- ZZTJARSULYQEHS-UHFFFAOYSA-N
- Formula
- C10H21NO
- SMILES
- CCCCCC(=O)N(CC)CC
- Molecular Weight1
- 171.28
- CAS
- 6282-97-9
- Other Names
-
- Caproic acid diethylamide
- N,N-Diethylhexanamide
- R 31
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 15.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -294.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.64 | kJ/mol | Joback Calculated Property |
| log10WS | -2.35 | Crippen Calculated Property | |
| logPoct/wat | 2.435 | Crippen Calculated Property | |
| McVol | 163.310 | ml/mol | McGowan Calculated Property |
| Pc | 2231.30 | kPa | Joback Calculated Property |
| Tboil | 494.51 | K | Joback Calculated Property |
| Tc | 665.67 | K | Joback Calculated Property |
| Tfus | 284.86 | K | Joback Calculated Property |
| Vc | 0.620 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [375.88; 457.30] | J/mol×K | [494.51; 665.67] | 
|
| Cp,gas | 375.88 | J/mol×K | 494.51 | Joback Calculated Property |
| Cp,gas | 391.01 | J/mol×K | 523.04 | Joback Calculated Property |
| Cp,gas | 405.50 | J/mol×K | 551.56 | Joback Calculated Property |
| Cp,gas | 419.35 | J/mol×K | 580.09 | Joback Calculated Property |
| Cp,gas | 432.59 | J/mol×K | 608.62 | Joback Calculated Property |
| Cp,gas | 445.24 | J/mol×K | 637.14 | Joback Calculated Property |
| Cp,gas | 457.30 | J/mol×K | 665.67 | Joback Calculated Property |
| ΔvapH | 47.70 | kJ/mol | 408.00 | NIST |
Similar Compounds
Find more compounds similar to Hexanamide, N,N-diethyl-.
Sources
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