Found 96 results

Search term: MF = 'C_{16}H_{24}Br_{2}O'
ChemSpider 2D Image | 1-Bromo-3-[2-(bromomethyl)-4-(3-methylbutoxy)butyl]benzene | C16H24Br2O

1-Bromo-3-[2-(bromomethyl)-4-(3-methylbutoxy)butyl]benzene

  • Molecular FormulaC16H24Br2O
  • Average mass392.169 Da
  • Monoisotopic mass390.019379 Da
  • ChemSpider ID71449626

More details:

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

1-Brom-3-[2-(brommethyl)-4-(3-methylbutoxy)butyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-3-[2-(bromomethyl)-4-(3-methylbutoxy)butyl]benzene [ACD/IUPAC Name]
1-Bromo-3-[2-(bromométhyl)-4-(3-méthylbutoxy)butyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-[2-(bromomethyl)-4-(3-methylbutoxy)butyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 169.3±25.8 °C
Index of Refraction: 1.531
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13024.54
ACD/KOC (pH 5.5): 30685.64
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13024.54
ACD/KOC (pH 7.4): 30685.64
Polar Surface Area: 9 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 290.8±3.0 cm3

Click to predict properties on the Chemicalize site


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