ChemSpider 2D Image | bromophenophos | C12H7Br4O5P

bromophenophos

  • Molecular FormulaC12H7Br4O5P
  • Average mass581.771 Da
  • Monoisotopic mass577.676453 Da
  • ChemSpider ID81209

More details:

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

[1,1'-Biphenyl]-2,2'-diol, 4,4',6,6'-tetrabromo-, mono(dihydrogen phosphate) [ACD/Index Name]
2',4,4',6-Tetrabrom-6'-hydroxy-2-biphenylyldihydrogenphosphat [German] [ACD/IUPAC Name]
2',4,4',6-Tetrabromo-6'-hydroxy-2-biphenylyl dihydrogen phosphate [ACD/IUPAC Name]
2',4,4',6-tetrabromo-6'-hydroxybiphenyl-2-yl dihydrogen phosphate
23015-40-9 [RN]
245-382-1 [EINECS]
bromophenophos
Dihydrogénophosphate de 2',4,4',6-tétrabromo-6'-hydroxy-2-biphénylyle [French] [ACD/IUPAC Name]
[3,5-dibromo-2-(2,4-dibromo-6-hydroxyphenyl)phenyl] dihydrogen phosphate
[3,5-dibromo-2-(2,4-dibromo-6-hydroxy-phenyl)phenyl] dihydrogen phosphate
More...

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

U4L04459Y3 [DBID]
UNII:U4L04459Y3 [DBID]
UNII-U4L04459Y3 [DBID]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 600.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 317.0±34.3 °C
Index of Refraction: 1.709
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 244.5±3.0 cm3

Click to predict properties on the Chemicalize site


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