- Name
- Indoleacetic acid
- InChI
- InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
- InChI Key
- SEOVTRFCIGRIMH-UHFFFAOYSA-N
- Formula
- C10H8NO2
- SMILES
- O=C(O)Cc1c[nH]c2ccccc12
- Mol. Weight (g/mol)
- 174.18
- CAS
- 87-51-4
- 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
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Datasets
Mole fraction of Indoleacetic acid (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Indoleacetic acid (1) - Liquid |
|---|---|
| 278.15 | 0.0000 |
| 283.15 | 0.0000 |
| 288.15 | 0.0000 |
| 293.15 | 0.0000 |
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0000 |
| 318.15 | 0.0000 |
| 323.15 | 0.0000 |
Mole fraction of Indoleacetic acid (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of Indoleacetic acid (1) - Liquid |
|---|---|
| 278.15 | 0.0000 |
| 283.15 | 0.0000 |
| 288.15 | 0.0000 |
| 293.15 | 0.0000 |
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0000 |
| 318.15 | 0.0000 |
| 323.15 | 0.0000 |