- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- Name
- Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester
- InChI
- InChI=1S/C10H12O4/c1-5-4-7(11)6(2)9(12)8(5)10(13)14-3/h4,11-12H,1-3H3
- InChI Key
- UUQHKWMIDYRWHH-UHFFFAOYSA-N
- Formula
- C10H12O4
- SMILES
- COC(=O)c1c(C)cc(O)c(C)c1O
- Mol. Weight (g/mol)
- 196.20
- CAS
- 4707-47-5
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Datasets
Mole fraction of Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester (2) - Liquid |
|---|---|
| 283.15 | 0.0709 |
| 293.15 | 0.0890 |
| 303.15 | 0.1113 |
| 313.15 | 0.1332 |
| 323.15 | 0.1673 |
| 333.15 | 0.1976 |
Mole fraction of Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester (2) - Liquid |
|---|---|
| 283.15 | 0.0709 |
| 293.15 | 0.0890 |
| 303.15 | 0.1113 |
| 313.15 | 0.1332 |
| 323.15 | 0.1673 |
| 333.15 | 0.1976 |