Found 58 results

Search term: MF = 'C_{15}H_{18}Br_{2}O_{3}'
ChemSpider 2D Image | 1-(5-Bromo-2-{[4-(bromomethyl)tetrahydro-2H-pyran-4-yl]methoxy}phenyl)ethanone | C15H18Br2O3

1-(5-Bromo-2-{[4-(bromomethyl)tetrahydro-2H-pyran-4-yl]methoxy}phenyl)ethanone

  • Molecular FormulaC15H18Br2O3
  • Average mass406.110 Da
  • Monoisotopic mass403.962250 Da
  • ChemSpider ID48317087

More details:

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

1-(5-Brom-2-{[4-(brommethyl)tetrahydro-2H-pyran-4-yl]methoxy}phenyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2-{[4-(bromomethyl)tetrahydro-2H-pyran-4-yl]methoxy}phenyl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-2-{[4-(bromométhyl)tétrahydro-2H-pyran-4-yl]méthoxy}phényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-bromo-2-[[4-(bromomethyl)tetrahydro-2H-pyran-4-yl]methoxy]phenyl]- [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: 472.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.5±24.6 °C
Index of Refraction: 1.554
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 779.51
ACD/KOC (pH 5.5): 4088.54
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 779.51
ACD/KOC (pH 7.4): 4088.54
Polar Surface Area: 36 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 267.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement