- InChI
- InChI=1S/C5H12O3/c1-2-8-4-5(7)3-6/h5-7H,2-4H2,1H3
- InChI Key
- LOSWWGJGSSQDKH-UHFFFAOYSA-N
- Formula
- C5H12O3
- SMILES
- CCOCC(O)CO
- Molecular Weight1
- 120.15
- CAS
- 1874-62-0
- Other Names
-
- 1,2-Propanediol, 3-ethoxy-
- Glycerol «alpha»-ethyl ether
- Glycerol «alpha»-monoethyl ether
- Glycerol 1-ethyl ether
- 1-Ethoxy-2,3-propanediol
- «alpha»-Ethyl glycerol ether
- 3-ethoxypropane-1,2-diol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -389.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -588.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.10 | kJ/mol | Joback Calculated Property |
| log10WS | 0.36 | Crippen Calculated Property | |
| logPoct/wat | -0.624 | Crippen Calculated Property | |
| McVol | 98.920 | ml/mol | McGowan Calculated Property |
| Pc | 4311.22 | kPa | Joback Calculated Property |
| Tboil | 495.20 | K | NIST |
| Tc | 681.02 | K | Joback Calculated Property |
| Tfus | 274.98 | K | Joback Calculated Property |
| Vc | 0.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.70; 276.78] | J/mol×K | [520.14; 681.02] | 
|
| Cp,gas | 234.70 | J/mol×K | 520.14 | Joback Calculated Property |
| Cp,gas | 242.36 | J/mol×K | 546.95 | Joback Calculated Property |
| Cp,gas | 249.76 | J/mol×K | 573.77 | Joback Calculated Property |
| Cp,gas | 256.90 | J/mol×K | 600.58 | Joback Calculated Property |
| Cp,gas | 263.78 | J/mol×K | 627.39 | Joback Calculated Property |
| Cp,gas | 270.41 | J/mol×K | 654.21 | Joback Calculated Property |
| Cp,gas | 276.78 | J/mol×K | 681.02 | Joback Calculated Property |
| η | [0.0000663; 0.1209178] | Pa×s | [274.98; 520.14] |
|
| η | 0.1209178 | Pa×s | 274.98 | Joback Calculated Property |
| η | 0.0153990 | Pa×s | 315.84 | Joback Calculated Property |
| η | 0.0031444 | Pa×s | 356.70 | Joback Calculated Property |
| η | 0.0008900 | Pa×s | 397.56 | Joback Calculated Property |
| η | 0.0003188 | Pa×s | 438.42 | Joback Calculated Property |
| η | 0.0001360 | Pa×s | 479.28 | Joback Calculated Property |
| η | 0.0000663 | Pa×s | 520.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethoxy-1,2-propanediol.
Sources
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