- InChI
- InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2
- InChI Key
- KJJPLEZQSCZCKE-UHFFFAOYSA-N
- Formula
- C3H9NO2
- SMILES
- NC(CO)CO
- Molecular Weight1
- 91.11
- CAS
- 534-03-2
- Other Names
-
- 1,3-dihydroxy-2-propylamine
- 1,3-dihydroxyisopropylamine
- 1,3-propanediol, 2-amino-
- 2-aminopropane-1,3-diol
- Serinol
- 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° | -235.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.88 | kJ/mol | Joback Calculated Property |
| log10WS | 0.85 | Crippen Calculated Property | |
| logPoct/wat | -1.702 | Crippen Calculated Property | |
| McVol | 74.850 | ml/mol | McGowan Calculated Property |
| Pc | 6328.92 | kPa | Joback Calculated Property |
| Tboil | 524.49 | K | Joback Calculated Property |
| Tc | 698.04 | K | Joback Calculated Property |
| Tfus | 313.47 | K | Joback Calculated Property |
| Vc | 0.265 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [178.24; 210.26] | J/mol×K | [524.49; 698.04] | 
|
| Cp,gas | 178.24 | J/mol×K | 524.49 | Joback Calculated Property |
| Cp,gas | 184.20 | J/mol×K | 553.42 | Joback Calculated Property |
| Cp,gas | 189.90 | J/mol×K | 582.34 | Joback Calculated Property |
| Cp,gas | 195.35 | J/mol×K | 611.27 | Joback Calculated Property |
| Cp,gas | 200.55 | J/mol×K | 640.19 | Joback Calculated Property |
| Cp,gas | 205.52 | J/mol×K | 669.12 | Joback Calculated Property |
| Cp,gas | 210.26 | J/mol×K | 698.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Amino-1,3-propanediol.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Solubility of CO2 in and Density, Viscosity, and Surface Tension of Aqueous 2-Amino-1,3-propanediol (Serinol) Solutions
- Joback Method
- McGowan Method
- NIST Webbook
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