ChemSpider 2D Image | (2R)-2,3-Dibromopropyl bis[(2S)-2,3-dibromopropyl] phosphate | C9H15Br6O4P

(2R)-2,3-Dibromopropyl bis[(2S)-2,3-dibromopropyl] phosphate

  • Molecular FormulaC9H15Br6O4P
  • Average mass697.611 Da
  • Monoisotopic mass691.580750 Da
  • ChemSpider ID21427893

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-2,3-Dibromopropyl bis[(2S)-2,3-dibromopropyl] phosphate [ACD/IUPAC Name]
(2R)-2,3-Dibrompropyl-bis[(2S)-2,3-dibrompropyl]phosphat [German] [ACD/IUPAC Name]
Phosphate de (2R)-2,3-dibromopropyle et de bis[(2S)-2,3-dibromopropyle] [French] [ACD/IUPAC Name]
126-72-7 [RN]
204-799-9 [EINECS]
Tris(2,3-dibromopropyl) phosphate [ACD/IUPAC Name] [Wiki]
UNII-X7O89N7ZY0

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point: 544.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 282.9±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1588.54
ACD/KOC (pH 5.5): 6805.68
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1588.54
ACD/KOC (pH 7.4): 6805.68
Polar Surface Area: 55 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 300.5±3.0 cm3

Click to predict properties on the Chemicalize site


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