ChemSpider 2D Image | 5-Bromo-2,3-dihydro-1H-1,2,3-(methanetriyl)indene | C10H7Br

5-Bromo-2,3-dihydro-1H-1,2,3-(methanetriyl)indene

  • Molecular FormulaC10H7Br
  • Average mass207.067 Da
  • Monoisotopic mass205.973099 Da
  • ChemSpider ID45561768

More details:

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

1,2,3-Metheno-1H-indene, 5-bromo-2,3-dihydro- [ACD/Index Name]
5-Brom-2,3-dihydro-1H-1,2,3-(methantriyl)inden [German] [ACD/IUPAC Name]
5-Bromo-2,3-dihydro-1H-1,2,3-(methanetriyl)indene [ACD/IUPAC Name]
5-Bromo-2,3-dihydro-1H-1,2,3-(méthanetriyl)indène [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 256.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 113.4±18.7 °C
Index of Refraction: 1.754
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 187.87
ACD/KOC (pH 5.5): 1476.52
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 187.87
ACD/KOC (pH 7.4): 1476.52
Polar Surface Area: 0 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 114.5±3.0 cm3

Click to predict properties on the Chemicalize site


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