- InChI
- InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
- InChI Key
- FVCOIAYSJZGECG-UHFFFAOYSA-N
- Formula
- C4H11NO
- SMILES
- CCN(O)CC
- Molecular Weight1
- 89.14
- CAS
- 3710-84-7
- Other Names
-
- DEHA
- Ethanamine, N-ethyl-N-hydroxy-
- N,N-Diethylhydroxyamine
- N,N-Diethylhydroxylamine
- N-Hydroxydiethylamine
- Hydroxylamine, N,N-diethyl-
- (C2H5)2NOH
- Pennstop 1866
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 914.70 | kJ/mol | NIST |
| BasG | 882.20 | kJ/mol | NIST |
| ΔcH°liquid | -2971.35 ± 0.66 | kJ/mol | NIST |
| ΔfH°gas | -121.77 ± 0.73 | kJ/mol | NIST |
| ΔfH°liquid | -174.75 ± 0.72 | kJ/mol | NIST |
| ΔfusH° | 13.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.98 ± 0.12 | kJ/mol | NIST |
| logPoct/wat | 0.717 | Crippen Calculated Property | |
| McVol | 83.070 | ml/mol | McGowan Calculated Property |
| Tboil | [400.70; 406.20] | K |
|
| Tboil | 400.70 | K | NIST |
| Tboil | 406.20 | K | NIST |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | 370.80 | J/mol×K | 298.15 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [118.35; 282.39] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.14800e+00 | |||
| Coefficient B | 5.41740e-01 | |||
| Coefficient C | -3.36800e-04 | |||
| Coefficient D | 8.36000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 118.35 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 147.06 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 172.53 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 195.03 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 214.82 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 232.16 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 247.33 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 260.58 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 272.18 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 282.39 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Diethylhydroxylamine.
Sources
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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