- InChI
- InChI=1S/C8H19NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-7,9H2,1-2H3
- InChI Key
- GFLPSABXBDCMCN-UHFFFAOYSA-N
- Formula
- C8H19NO2
- SMILES
- CCOC(CCCN)OCC
- Molecular Weight1
- 161.24
- CAS
- 6346-09-4
- Other Names
-
- 1-Butanamine, 4,4-diethoxy-
- 4-Aminobutyralodehyde diethyl ester
- 4,4-diethoxybutylamine
- 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° | -129.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.47 | kJ/mol | Joback Calculated Property |
| log10WS | -1.39 | Crippen Calculated Property | |
| logPoct/wat | 1.124 | Crippen Calculated Property | |
| McVol | 145.300 | ml/mol | McGowan Calculated Property |
| Pc | 2616.41 | kPa | Joback Calculated Property |
| Tboil | 469.20 | K | NIST |
| Tc | 679.14 | K | Joback Calculated Property |
| Tfus | 292.64 | K | Joback Calculated Property |
| Vc | 0.542 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.87; 416.80] | J/mol×K | [499.37; 679.14] | 
|
| Cp,gas | 342.87 | J/mol×K | 499.37 | Joback Calculated Property |
| Cp,gas | 356.37 | J/mol×K | 529.33 | Joback Calculated Property |
| Cp,gas | 369.40 | J/mol×K | 559.29 | Joback Calculated Property |
| Cp,gas | 381.96 | J/mol×K | 589.26 | Joback Calculated Property |
| Cp,gas | 394.05 | J/mol×K | 619.22 | Joback Calculated Property |
| Cp,gas | 405.66 | J/mol×K | 649.18 | Joback Calculated Property |
| Cp,gas | 416.80 | J/mol×K | 679.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Aminobutyraldehyde diethyl acetal.
Sources
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