- 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
- Thiophene, tetrabromo-
- InChI
- InChI=1S/C4Br4S/c5-1-2(6)4(8)9-3(1)7
- InChI Key
- AVPWUAFYDNQGNZ-UHFFFAOYSA-N
- Formula
- C4Br4S
- SMILES
- Brc1sc(Br)c(Br)c1Br
- Mol. Weight (g/mol)
- 399.72
- CAS
- 3958-03-0
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Datasets
Mole fraction of Thiophene, tetrabromo- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Thiophene, tetrabromo- (2) - Liquid |
|---|---|
| 278.05 | 0.0027 |
| 281.25 | 0.0030 |
| 286.15 | 0.0037 |
| 290.15 | 0.0043 |
| 293.15 | 0.0048 |
| 297.15 | 0.0054 |
| 302.15 | 0.0064 |
| 307.15 | 0.0077 |
| 311.65 | 0.0089 |
| 315.65 | 0.0102 |
| 320.15 | 0.0118 |
Mole fraction of Thiophene, tetrabromo- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Thiophene, tetrabromo- (2) - Liquid |
|---|---|
| 278.05 | 0.0027 |
| 281.25 | 0.0030 |
| 286.15 | 0.0037 |
| 290.15 | 0.0043 |
| 293.15 | 0.0048 |
| 297.15 | 0.0054 |
| 302.15 | 0.0064 |
| 307.15 | 0.0077 |
| 311.65 | 0.0089 |
| 315.65 | 0.0102 |
| 320.15 | 0.0118 |