- InChI
- InChI=1S/C6H15NO/c1-3-7-5-6-8-4-2/h7H,3-6H2,1-2H3
- InChI Key
- HDWAEDOMCNQUSW-UHFFFAOYSA-N
- Formula
- C6H15NO
- SMILES
- CCNCCOCC
- Molecular Weight1
- 117.19
- CAS
- 38256-95-0
- 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).
- 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° | -15.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -245.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.80 | kJ/mol | Joback Calculated Property |
| log10WS | -0.61 | Crippen Calculated Property | |
| logPoct/wat | 0.632 | Crippen Calculated Property | |
| McVol | 111.250 | ml/mol | McGowan Calculated Property |
| Pc | 3093.29 | kPa | Joback Calculated Property |
| Tboil | 409.27 | K | Joback Calculated Property |
| Tc | 579.44 | K | Joback Calculated Property |
| Tfus | 232.27 | K | Joback Calculated Property |
| Vc | 0.424 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.76; 284.21] | J/mol×K | [409.27; 579.44] | 
|
| Cp,gas | 222.76 | J/mol×K | 409.27 | Joback Calculated Property |
| Cp,gas | 233.87 | J/mol×K | 437.63 | Joback Calculated Property |
| Cp,gas | 244.64 | J/mol×K | 465.99 | Joback Calculated Property |
| Cp,gas | 255.05 | J/mol×K | 494.36 | Joback Calculated Property |
| Cp,gas | 265.12 | J/mol×K | 522.72 | Joback Calculated Property |
| Cp,gas | 274.83 | J/mol×K | 551.08 | Joback Calculated Property |
| Cp,gas | 284.21 | J/mol×K | 579.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylamine, 2-ethoxy-.
Sources
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