- InChI
- InChI=1S/C8H19NO/c1-4-6-9(5-2)7-8-10-3/h4-8H2,1-3H3
- InChI Key
- LITBYOMEOMSVGS-UHFFFAOYSA-N
- Formula
- C8H19NO
- SMILES
- CCCN(CC)CCOC
- Molecular Weight1
- 145.24
- 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° | 22.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -273.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.86 | kJ/mol | Joback Calculated Property |
| log10WS | -0.83 | Crippen Calculated Property | |
| logPoct/wat | 1.365 | Crippen Calculated Property | |
| McVol | 139.430 | ml/mol | McGowan Calculated Property |
| Pc | 2487.55 | kPa | Joback Calculated Property |
| Inp | [966.47; 966.47] |
|
|
| Inp | 966.47 | NIST | |
| Inp | 966.47 | NIST | |
| Tboil | 417.30 | K | Joback Calculated Property |
| Tc | 580.02 | K | Joback Calculated Property |
| Tfus | 234.62 | K | Joback Calculated Property |
| Vc | 0.519 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [287.43; 362.74] | J/mol×K | [417.30; 580.02] |
|
| Cp,gas | 287.43 | J/mol×K | 417.30 | Joback Calculated Property |
| Cp,gas | 301.15 | J/mol×K | 444.42 | Joback Calculated Property |
| Cp,gas | 314.39 | J/mol×K | 471.54 | Joback Calculated Property |
| Cp,gas | 327.16 | J/mol×K | 498.66 | Joback Calculated Property |
| Cp,gas | 339.47 | J/mol×K | 525.78 | Joback Calculated Property |
| Cp,gas | 351.33 | J/mol×K | 552.90 | Joback Calculated Property |
| Cp,gas | 362.74 | J/mol×K | 580.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl-(2-methoxy-ethyl)-propyl-amine.
Sources
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