- Name
- Ethyl formate
- InChI
- InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- InChI Key
- WBJINCZRORDGAQ-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCOC=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 109-94-4
- Name
- Chlorpheniramine
- InChI
- InChI=1S/C16H19ClN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
- InChI Key
- DBAKFASWICGISY-BTJKTKAUSA-N
- Formula
- C20H23ClN2O4
- SMILES
-
CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1
.O=C(O)C=CC(=O)O - Mol. Weight (g/mol)
- 390.86
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Datasets
Mole fraction of Chlorpheniramine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Chlorpheniramine (2) - Liquid |
|---|---|
| 282.90 | 0.0010 |
| 288.65 | 0.0015 |
| 293.65 | 0.0023 |
| 298.65 | 0.0031 |
| 303.15 | 0.0041 |
| 308.10 | 0.0053 |
| 313.15 | 0.0071 |
| 318.15 | 0.0091 |
| 323.10 | 0.0118 |
| 328.10 | 0.0150 |
Mole fraction of Chlorpheniramine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Chlorpheniramine (2) - Liquid |
|---|---|
| 282.90 | 0.0010 |
| 288.65 | 0.0015 |
| 293.65 | 0.0023 |
| 298.65 | 0.0031 |
| 303.15 | 0.0041 |
| 308.10 | 0.0053 |
| 313.15 | 0.0071 |
| 318.15 | 0.0091 |
| 323.10 | 0.0118 |
| 328.10 | 0.0150 |