- Name
- Pentabromophenyl ether
- InChI
- InChI=1S/C12Br10O/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22
- InChI Key
- WHHGLZMJPXIBIX-UHFFFAOYSA-N
- Formula
- C12Br10O
- SMILES
-
Brc1c(Br)c(Br)c(Oc2c(Br)c(Br)c
(Br)c(Br)c2Br)c(Br)c1Br - Mol. Weight (g/mol)
- 959.17
- CAS
- 1163-19-5
- Name
- Tetrahydrofuran
- InChI
- InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2
- InChI Key
- WYURNTSHIVDZCO-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- C1CCOC1
- Mol. Weight (g/mol)
- 72.11
- CAS
- 109-99-9
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Datasets
Mole fraction of Pentabromophenyl ether (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentabromophenyl ether (1) - Liquid |
|---|---|
| 283.00 | 0.0045 |
| 293.00 | 0.0052 |
| 303.00 | 0.0061 |
| 313.00 | 0.0069 |
| 323.00 | 0.0085 |
Mole fraction of Pentabromophenyl ether (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pentabromophenyl ether (1) - Liquid |
|---|---|
| 283.00 | 0.0045 |
| 293.00 | 0.0052 |
| 303.00 | 0.0061 |
| 313.00 | 0.0069 |
| 323.00 | 0.0085 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.