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Search term: 21850-44-2 (Found by approved synonym)

ChemSpider 2D Image | MFCD00017887 | C21H20Br8O2

MFCD00017887

  • Molecular FormulaC21H20Br8O2
  • Average mass943.614 Da
  • Monoisotopic mass935.492981 Da
  • ChemSpider ID56497

More details:






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

1,1'-(2,2-Propandiyl)bis[3,5-dibrom-4-(2,3-dibrompropoxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene] [ACD/IUPAC Name]
1,1'-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzène] [French] [ACD/IUPAC Name]
1,1'-(isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene)
1,1'-Propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]
1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene
2,2-bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl)propane
21850-44-2 [RN]
244-617-5 [EINECS]
Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)- [ACD/Index Name]
More...

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

UNII:YH2252CV63 [DBID]
YH2252CV63 [DBID]
NCGC00091462-01 [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 676.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 287.7±30.0 °C
Index of Refraction: 1.646
Molar Refractivity: 157.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.42
ACD/LogD (pH 5.5): 9.84
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5344689.00
ACD/LogD (pH 7.4): 9.84
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5344689.00
Polar Surface Area: 18 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 435.0±3.0 cm3

Click to predict properties on the Chemicalize site






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