ChemSpider 2D Image | RCL T215007 | C11H9Br

RCL T215007

  • Molecular FormulaC11H9Br
  • Average mass221.093 Da
  • Monoisotopic mass219.988754 Da
  • ChemSpider ID21884132

More details:

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

1,4-Methanonaphthalene, 1-bromo-1,4-dihydro- [ACD/Index Name]
1-Bromotricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene [ACD/IUPAC Name]
1-Bromotricyclo[6.2.1.02,7]undéca-2,4,6,9-tétraène [French] [ACD/IUPAC Name]
1-Bromtricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen [German] [ACD/IUPAC Name]
MFCD09868687
RCL T215007
1-Bromo-1,4-dihydro-1,4-methanonaphthalene
23537-80-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 252.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 98.4±13.9 °C
Index of Refraction: 1.698
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.65
ACD/KOC (pH 5.5): 1618.86
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.65
ACD/KOC (pH 7.4): 1618.86
Polar Surface Area: 0 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

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