- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- Benzeneacetic acid, 2-chloro-
- InChI
- InChI=1S/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)
- InChI Key
- IUJAAIZKRJJZGQ-UHFFFAOYSA-N
- Formula
- C8H7ClO2
- SMILES
- O=C(O)Cc1ccccc1Cl
- Mol. Weight (g/mol)
- 170.59
- CAS
- 2444-36-2
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Datasets
Mole fraction of Benzeneacetic acid, 2-chloro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzeneacetic acid, 2-chloro- (2) - Liquid |
|---|---|
| 273.15 | 0.1416 |
| 278.15 | 0.1642 |
| 283.15 | 0.1899 |
| 288.15 | 0.2175 |
| 293.15 | 0.2474 |
| 298.15 | 0.2803 |
| 303.15 | 0.3143 |
| 308.15 | 0.3488 |
| 313.15 | 0.3872 |
| 318.15 | 0.4249 |
Mole fraction of Benzeneacetic acid, 2-chloro- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzeneacetic acid, 2-chloro- (2) - Liquid |
|---|---|
| 273.15 | 0.1416 |
| 278.15 | 0.1642 |
| 283.15 | 0.1899 |
| 288.15 | 0.2175 |
| 293.15 | 0.2474 |
| 298.15 | 0.2803 |
| 303.15 | 0.3143 |
| 308.15 | 0.3488 |
| 313.15 | 0.3872 |
| 318.15 | 0.4249 |