Found 58 results

Search term: MF = 'C_{15}H_{18}Br_{2}O_{3}'
ChemSpider 2D Image | 7-Bromo-8-[bromo(tetrahydro-2H-pyran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine | C15H18Br2O3

7-Bromo-8-[bromo(tetrahydro-2H-pyran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine

  • Molecular FormulaC15H18Br2O3
  • Average mass406.110 Da
  • Monoisotopic mass403.962250 Da
  • ChemSpider ID39893544

More details:

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

2H-1,5-Benzodioxepin, 7-bromo-8-[bromo(tetrahydro-2H-pyran-2-yl)methyl]-3,4-dihydro- [ACD/Index Name]
7-Brom-8-[brom(tetrahydro-2H-pyran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin [German] [ACD/IUPAC Name]
7-Bromo-8-[bromo(tetrahydro-2H-pyran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine [ACD/IUPAC Name]
7-Bromo-8-[bromo(tétrahydro-2H-pyran-2-yl)méthyl]-3,4-dihydro-2H-1,5-benzodioxépine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 453.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 188.8±27.2 °C
Index of Refraction: 1.585
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1110.73
ACD/KOC (pH 5.5): 5268.02
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1110.73
ACD/KOC (pH 7.4): 5268.02
Polar Surface Area: 28 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


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