ChemSpider 2D Image | 2-Bromo-1-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone | C15H19BrO

2-Bromo-1-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone

  • Molecular FormulaC15H19BrO
  • Average mass295.215 Da
  • Monoisotopic mass294.061920 Da
  • ChemSpider ID30804011

More details:

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

2-Brom-1-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(1,1,3,3-tétraméthyl-2,3-dihydro-1H-indén-5-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-yl)- [ACD/Index Name]
1202245-31-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 356.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 22.2±13.8 °C
Index of Refraction: 1.536
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2953.30
ACD/KOC (pH 5.5): 10608.21
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2953.30
ACD/KOC (pH 7.4): 10608.21
Polar Surface Area: 17 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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