- Name
- Formic acid
- InChI
- InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
- InChI Key
- BDAGIHXWWSANSR-UHFFFAOYSA-N
- Formula
- CH2O2
- SMILES
- O=CO
- Mol. Weight (g/mol)
- 46.03
- CAS
- 64-18-6
- Name
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 303.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of 1,4-Dioxane (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0560 | -0.2110 |
| 0.1140 | -0.4015 |
| 0.2250 | -0.8134 |
| 0.3010 | -1.152 |
| 0.3830 | -1.466 |
| 0.4720 | -1.677 |
| 0.5800 | -1.747 |
| 0.7050 | -1.48 |
| 0.7620 | -1.148 |
| 0.8360 | -0.7620 |
| 0.9170 | -0.2400 |
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 303.15 (Liquid)
- Pressure, kPa = 101 (Liquid)
| Mole fraction of 1,4-Dioxane (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0560 | -0.2110 |
| 0.1140 | -0.4015 |
| 0.2250 | -0.8134 |
| 0.3010 | -1.152 |
| 0.3830 | -1.466 |
| 0.4720 | -1.677 |
| 0.5800 | -1.747 |
| 0.7050 | -1.48 |
| 0.7620 | -1.148 |
| 0.8360 | -0.7620 |
| 0.9170 | -0.2400 |