ChemSpider 2D Image | 2,4,5,6,7-Pentabromo-1,1,3-trimethyl-3-(2,4,6-tribromophenyl)indane | C18H12Br8

2,4,5,6,7-Pentabromo-1,1,3-trimethyl-3-(2,4,6-tribromophenyl)indane

  • Molecular FormulaC18H12Br8
  • Average mass867.520 Da
  • Monoisotopic mass859.440552 Da
  • ChemSpider ID9333874

More details:

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

1H-Indene, 2,4,5,6,7-pentabromo-2,3-dihydro-1,1,3-trimethyl-3-(2,4,6-tribromophenyl)- [ACD/Index Name]
2,4,5,6,7-Pentabrom-1,1,3-trimethyl-3-(2,4,6-tribromphenyl)indan [German] [ACD/IUPAC Name]
2,4,5,6,7-Pentabromo-1,1,3-trimethyl-3-(2,4,6-tribromophenyl)indane [ACD/IUPAC Name]
2,4,5,6,7-Pentabromo-1,1,3-triméthyl-3-(2,4,6-tribromophényl)indane [French] [ACD/IUPAC Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 614.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 311.7±26.2 °C
Index of Refraction: 1.678
Molar Refractivity: 138.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 11.06
ACD/LogD (pH 5.5): 10.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8695744.00
ACD/LogD (pH 7.4): 10.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8695744.00
Polar Surface Area: 0 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 367.2±3.0 cm3

Click to predict properties on the Chemicalize site


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