- InChI
- InChI=1S/C3H4O2/c4-1-3-2-5-3/h1,3H,2H2
- InChI Key
- IWYRWIUNAVNFPE-UHFFFAOYSA-N
- Formula
- C3H4O2
- SMILES
- O=CC1CO1
- Molecular Weight1
- 72.06
- CAS
- 765-34-4
- Other Names
-
- 2,3-epoxypropionaldehyde
- 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° | -150.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -250.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.42 | kJ/mol | Joback Calculated Property |
| log10WS | 0.55 | Crippen Calculated Property | |
| logPoct/wat | -0.416 | Crippen Calculated Property | |
| McVol | 49.710 | ml/mol | McGowan Calculated Property |
| Pc | 5818.28 | kPa | Joback Calculated Property |
| Tboil | 350.39 | K | Joback Calculated Property |
| Tc | 541.92 | K | Joback Calculated Property |
| Tfus | 210.08 | K | Joback Calculated Property |
| Vc | 0.199 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [86.00; 119.99] | J/mol×K | [350.39; 541.92] | 
|
| Cp,gas | 86.00 | J/mol×K | 350.39 | Joback Calculated Property |
| Cp,gas | 92.66 | J/mol×K | 382.31 | Joback Calculated Property |
| Cp,gas | 98.89 | J/mol×K | 414.23 | Joback Calculated Property |
| Cp,gas | 104.71 | J/mol×K | 446.16 | Joback Calculated Property |
| Cp,gas | 110.16 | J/mol×K | 478.08 | Joback Calculated Property |
| Cp,gas | 115.25 | J/mol×K | 510.00 | Joback Calculated Property |
| Cp,gas | 119.99 | J/mol×K | 541.92 | Joback Calculated Property |
| η | [0.0004438; 0.0011435] | Pa×s | [210.08; 350.39] |
|
| η | 0.0011435 | Pa×s | 210.08 | Joback Calculated Property |
| η | 0.0009024 | Pa×s | 233.46 | Joback Calculated Property |
| η | 0.0007435 | Pa×s | 256.85 | Joback Calculated Property |
| η | 0.0006327 | Pa×s | 280.24 | Joback Calculated Property |
| η | 0.0005520 | Pa×s | 303.62 | Joback Calculated Property |
| η | 0.0004911 | Pa×s | 327.00 | Joback Calculated Property |
| η | 0.0004438 | Pa×s | 350.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycidaldehyde.
Sources
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