- Name
- Ethane, 1,1,1-trichloro-
- InChI
- InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3
- InChI Key
- UOCLXMDMGBRAIB-UHFFFAOYSA-N
- Formula
- C2H3Cl3
- SMILES
- CC(Cl)(Cl)Cl
- Mol. Weight (g/mol)
- 133.40
- CAS
- 71-55-6
- Name
- Dimethyl Sulfoxide
- InChI
- InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- InChI Key
- IAZDPXIOMUYVGZ-UHFFFAOYSA-N
- Formula
- C2H6OS
- SMILES
- CS(C)=O
- Mol. Weight (g/mol)
- 78.13
- CAS
- 67-68-5
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Datasets
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Ethane, 1,1,1-trichloro- (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0243 | -0.0425 |
| 0.0579 | -0.0961 |
| 0.1090 | -0.1765 |
| 0.1532 | -0.2354 |
| 0.1973 | -0.2840 |
| 0.2440 | -0.3332 |
| 0.2857 | -0.3638 |
| 0.3462 | -0.3899 |
| 0.4106 | -0.4124 |
| 0.4797 | -0.4129 |
| 0.5571 | -0.3955 |
| 0.6064 | -0.3635 |
| 0.6632 | -0.3241 |
| 0.7189 | -0.2785 |
| 0.7771 | -0.2201 |
| 0.8537 | -0.1351 |
| 0.9297 | -0.0428 |
Mole fraction of Ethane, 1,1,1-trichloro- (1)
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol
-0.4
-0.35
-0.3
-0.25
-0.2
-0.15
-0.1
-0.05
0.2
0.4
0.6000000000000001
0.8
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]
Operational conditions:
- Temperature, K = 298.15 (Liquid)
- Pressure, kPa = 101.3 (Liquid)
| Mole fraction of Ethane, 1,1,1-trichloro- (1) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0243 | -0.0425 |
| 0.0579 | -0.0961 |
| 0.1090 | -0.1765 |
| 0.1532 | -0.2354 |
| 0.1973 | -0.2840 |
| 0.2440 | -0.3332 |
| 0.2857 | -0.3638 |
| 0.3462 | -0.3899 |
| 0.4106 | -0.4124 |
| 0.4797 | -0.4129 |
| 0.5571 | -0.3955 |
| 0.6064 | -0.3635 |
| 0.6632 | -0.3241 |
| 0.7189 | -0.2785 |
| 0.7771 | -0.2201 |
| 0.8537 | -0.1351 |
| 0.9297 | -0.0428 |
Mole fraction of Ethane, 1,1,1-trichloro- (1)
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol
-0.4
-0.35
-0.3
-0.25
-0.2
-0.15
-0.1
-0.05
0.2
0.4
0.6000000000000001
0.8
Boiling temperature at pressure P, K [ref]
Operational condition: Pressure, kPa = 95.3 (Liquid)
| Mole fraction of Ethane, 1,1,1-trichloro- (1) - Liquid | Boiling temperature at pressure P, K - Liquid |
|---|---|
| 0.0000 | 460.95 |
| 0.0728 | 428.15 |
| 0.1741 | 402.05 |
| 0.3598 | 376.55 |
| 0.4574 | 367.95 |
| 0.5880 | 359.25 |
| 0.7405 | 351.85 |
| 0.8771 | 347.45 |
| 0.9235 | 346.45 |
| 1.0000 | 345.45 |
Mole fraction of Ethane, 1,1,1-trichloro- (1)
Boiling temperature at pressure P, K
340
360
380
400
420
440
460
0
0.5
1
Boiling temperature at pressure P, K [ref]
Operational condition: Pressure, kPa = 95.3 (Liquid)
| Mole fraction of Ethane, 1,1,1-trichloro- (1) - Liquid | Boiling temperature at pressure P, K - Liquid |
|---|---|
| 0.0000 | 460.95 |
| 0.0728 | 428.15 |
| 0.1741 | 402.05 |
| 0.3598 | 376.55 |
| 0.4574 | 367.95 |
| 0.5880 | 359.25 |
| 0.7405 | 351.85 |
| 0.8771 | 347.45 |
| 0.9235 | 346.45 |
| 1.0000 | 345.45 |
Mole fraction of Ethane, 1,1,1-trichloro- (1)
Boiling temperature at pressure P, K
340
360
380
400
420
440
460
0
0.5
1