ChemSpider 2D Image | 2,12-Dibromo-7,8,15,16-tetrahydro-6H,14H-dibenzo[f,k][1,5]dioxacyclododecine | C18H18Br2O2

2,12-Dibromo-7,8,15,16-tetrahydro-6H,14H-dibenzo[f,k][1,5]dioxacyclododecine

  • Molecular FormulaC18H18Br2O2
  • Average mass426.142 Da
  • Monoisotopic mass423.967346 Da
  • ChemSpider ID30654140

More details:

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

2,12-Dibrom-7,8,15,16-tetrahydro-6H,14H-dibenzo[f,k][1,5]dioxacyclododecin [German] [ACD/IUPAC Name]
2,12-Dibromo-7,8,15,16-tetrahydro-6H,14H-dibenzo[f,k][1,5]dioxacyclododecine [ACD/IUPAC Name]
2,12-Dibromo-7,8,15,16-tétrahydro-6H,14H-dibenzo[f,k][1,5]dioxacyclododécine [French] [ACD/IUPAC Name]
6H,14H-Dibenzo[f,k][1,5]dioxacyclododecin, 2,12-dibromo-7,8,15,16-tetrahydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 499.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 208.8±27.2 °C
Index of Refraction: 1.580
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43491.69
ACD/KOC (pH 5.5): 72736.76
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43491.69
ACD/KOC (pH 7.4): 72736.76
Polar Surface Area: 18 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement