- InChI
- InChI=1S/C7H17NO/c1-4-8(5-2)7-9-6-3/h4-7H2,1-3H3
- InChI Key
- FKWUBBCUJLXTFR-UHFFFAOYSA-N
- Formula
- C7H17NO
- SMILES
- CCOCN(CC)CC
- Molecular Weight1
- 131.22
- CAS
- 7352-03-6
- Other Names
-
- Diethylamine, N-(ethoxymethyl)-
- (Diethylamino)methyl ethyl ether
- N-(Ethoxymethyl)diethylamine
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4133 | Relay (1.0) Calculated Property | |
| ΔfG° | 13.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -244.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.322 | Crippen Calculated Property | |
| McVol | 125.340 | ml/mol | McGowan Calculated Property |
| Pc | 2744.03 | kPa | Joback Calculated Property |
| Tboil | 400.81 | K | Relay (1.0) Calculated Property |
| Tc | 558.35 | K | Relay (1.0) Calculated Property |
| Tfus | 182.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.455 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.66; 316.14] | J/mol×K | [394.42; 557.63] | 
|
| Cp,gas | 246.66 | J/mol×K | 394.42 | Joback Calculated Property |
| Cp,gas | 259.29 | J/mol×K | 421.62 | Joback Calculated Property |
| Cp,gas | 271.49 | J/mol×K | 448.82 | Joback Calculated Property |
| Cp,gas | 283.27 | J/mol×K | 476.03 | Joback Calculated Property |
| Cp,gas | 294.63 | J/mol×K | 503.23 | Joback Calculated Property |
| Cp,gas | 305.58 | J/mol×K | 530.43 | Joback Calculated Property |
| Cp,gas | 316.14 | J/mol×K | 557.63 | Joback Calculated Property |
| ΔvapH | 39.60 | kJ/mol | 342.50 | NIST |
Similar Compounds
Find more compounds similar to Ethanamine, N-(ethoxymethyl)-N-ethyl-.
Sources
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