- InChI
- InChI=1S/C9H15Br6O4P/c10-1-7(13)4-17-20(16,18-5-8(14)2-11)19-6-9(15)3-12/h7-9H,1-6H2
- InChI Key
- PQYJRMFWJJONBO-UHFFFAOYSA-N
- Formula
- C9H15Br6O4P
- SMILES
-
O=P(OCC(Br)CBr)(OCC(Br)CBr)OCC
(Br)CBr - Molecular Weight1
- 697.61
- CAS
- 126-72-7
- Other Names
-
- (2,3-Dibromopropyl) phosphate
- 1-Propanol, 2,3-dibromo-, 1,1',1''-phosphate
- 1-Propanol, 2,3-dibromo-, phosphate
- 2,3-Dibromo-1-propanol phosphate
- 3PBR
- Anfram 3PB
- Apex 462-5
- Bromkal P 67-6HP
- ES 685
- FR-2406
- FireMaster T 23
- Firemaster LV-T 23P
- Firemaster T 23P
- Firemaster t23p-lv
- Flacavon R
- Flamex T 23P
- Flammex AP
- Flammex T 23P
- Flammex lv-T 23P
- Fyrol HB 32
- NCI-C03270
- NSC 3240
- Phoscon PE 60
- Phoscon UF-S
- Phosphoric acid tri(2,3-dibromopropyl) ester
- Phosphoric acid, tris(2,3-dibromopropyl) ester
- Rcra waste number U235
- T 23P
- TDBPP
- TDCPP
- Tdbp
- Tris
- Tris (Flame retardant)
- Tris(2,3-dibromopropyl) phosphate
- Tris(2,3-dibromopropyl) phosphoric acid ester
- Tris(dibromopropyl) phosphate
- Tris-(2,3-dibrompropyl)fosfat
- Tris-2,3-dibrompropyl ester kyseliny fosforecne
- Tris-Bp
- USAF do-41
- Zetifex zn
- Zetofex ZN
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 105.63 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 5.620 | Crippen Calculated Property | |
| McVol | 286.610 | ml/mol | McGowan Calculated Property |
| Tboil | 698.50 | K | Relay (1.0) Calculated Property |
| Tfus | 278.65 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to 1-Propanol, 2,3-dibromo-, phosphate (3:1).
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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