Found 1 result

Search term: 38051-10-4 (Found by approved synonym)
ChemSpider 2D Image | Antiblaze 100 | C13H24Cl6O8P2

Antiblaze 100

  • Molecular FormulaC13H24Cl6O8P2
  • Average mass582.990 Da
  • Monoisotopic mass579.907776 Da
  • ChemSpider ID83339

More details:

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

2,2-bis(Chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate)
2,2-Bis(chlormethyl)-1,3-propandiyl-tetrakis(2-chlorethyl)bis(phosphat) [German] [ACD/IUPAC Name]
2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIYL BIS(BIS(2-CHLOROETHYL) PHOSPHATE)
2,2-Bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) bis(phosphate) [ACD/IUPAC Name]
2,2-bis(chloromethyl)propane-1,3-diyl tetrakis(2-chloroethyl) bis(phosphate)
253-760-2 [EINECS]
38051-10-4 [RN]
Antiblaze 100
Bis(phosphate) de 2,2-bis(chlorométhyl)-1,3-propanediyle et de tétrakis(2-chloroéthyle) [French] [ACD/IUPAC Name]
Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester [ACD/Index Name]
More...

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

6LVB71K8TQ [DBID]
UNII:6LVB71K8TQ [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 620.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 588.4±39.1 °C
Index of Refraction: 1.493
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.77
ACD/KOC (pH 5.5): 1219.20
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.77
ACD/KOC (pH 7.4): 1219.20
Polar Surface Area: 109 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 397.9±3.0 cm3

Click to predict properties on the Chemicalize site


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