ChemSpider 2D Image | Bis(2,4,6-tribromophenyl) phosphorochloridate | C12H4Br6ClO3P

Bis(2,4,6-tribromophenyl) phosphorochloridate

  • Molecular FormulaC12H4Br6ClO3P
  • Average mass742.009 Da
  • Monoisotopic mass735.468628 Da
  • ChemSpider ID114944

More details:

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

Bis(2,4,6-tribromophenyl) phosphorochloridate [ACD/IUPAC Name]
Bis(2,4,6-tribromphenyl)phosphorochloridat [German] [ACD/IUPAC Name]
Phosphorochloridate de bis(2,4,6-tribromophényle) [French] [ACD/IUPAC Name]
Phosphorochloridic acid, bis(2,4,6-tribromophenyl) ester [ACD/Index Name]
70757-60-7 [RN]
73491-91-5 [RN]
BTBPC

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

Density: 2.5±0.1 g/cm3
Boiling Point: 591.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction: 1.679
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 8.33
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 299650.47
ACD/KOC (pH 5.5): 289557.78
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 299650.47
ACD/KOC (pH 7.4): 289557.78
Polar Surface Area: 45 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 298.0±3.0 cm3

Click to predict properties on the Chemicalize site


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