- 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
- Acetone
- InChI
- InChI=1S/C3H6O/c1-3(2)4/h1-2H3
- InChI Key
- CSCPPACGZOOCGX-UHFFFAOYSA-N
- Formula
- C3H6O
- SMILES
- CC(C)=O
- Mol. Weight (g/mol)
- 58.08
- CAS
- 67-64-1
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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 | 0.0000 |
| 293.00 | 0.0001 |
| 303.00 | 0.0001 |
| 313.00 | 0.0001 |
| 323.00 | 0.0001 |
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 | 0.0000 |
| 293.00 | 0.0001 |
| 303.00 | 0.0001 |
| 313.00 | 0.0001 |
| 323.00 | 0.0001 |