- InChI
- InChI=1S/C2H4O3/c1-3-2-5-4-1/h1-2H2
- InChI Key
- RZYIPLSVRHWROD-UHFFFAOYSA-N
- Formula
- C2H4O3
- SMILES
- C1OCOO1
- Molecular Weight1
- 76.05
- CAS
- 289-14-5
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- 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° | -349.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -434.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.01 | kJ/mol | Joback Calculated Property |
| IE | [10.10; 10.67] | eV |
|
| IE | 10.10 | eV | NIST |
| IE | 10.67 ± 0.03 | eV | NIST |
| log10WS | 0.20 | Crippen Calculated Property | |
| logPoct/wat | -0.120 | Crippen Calculated Property | |
| McVol | 45.790 | ml/mol | McGowan Calculated Property |
| Pc | 5569.17 | kPa | Joback Calculated Property |
| Tboil | 337.47 | K | Joback Calculated Property |
| Tc | 523.28 | K | Joback Calculated Property |
| Tfus | 206.90 | K | Joback Calculated Property |
| Vc | 0.161 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [71.75; 94.95] | J/mol×K | [337.47; 523.28] |
|
| Cp,gas | 71.75 | J/mol×K | 337.47 | Joback Calculated Property |
| Cp,gas | 76.44 | J/mol×K | 368.44 | Joback Calculated Property |
| Cp,gas | 80.77 | J/mol×K | 399.41 | Joback Calculated Property |
| Cp,gas | 84.77 | J/mol×K | 430.37 | Joback Calculated Property |
| Cp,gas | 88.45 | J/mol×K | 461.34 | Joback Calculated Property |
| Cp,gas | 91.84 | J/mol×K | 492.31 | Joback Calculated Property |
| Cp,gas | 94.95 | J/mol×K | 523.28 | Joback Calculated Property |
| η | [0.0004486; 0.0014676] | Pa×s | [206.90; 337.47] |
|
| η | 0.0014676 | Pa×s | 206.90 | Joback Calculated Property |
| η | 0.0010964 | Pa×s | 228.66 | Joback Calculated Property |
| η | 0.0008617 | Pa×s | 250.42 | Joback Calculated Property |
| η | 0.0007039 | Pa×s | 272.19 | Joback Calculated Property |
| η | 0.0005924 | Pa×s | 293.95 | Joback Calculated Property |
| η | 0.0005106 | Pa×s | 315.71 | Joback Calculated Property |
| η | 0.0004486 | Pa×s | 337.47 | Joback Calculated Property |
| ΔvapH | 34.80 | kJ/mol | 281.00 | NIST |
Similar Compounds
Find more compounds similar to 1,2,4-Trioxolane.
Sources
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