Found 15 results

Search term: MF = 'C_{13}H_{18}Br_{2}O_{4}'
ChemSpider 2D Image | 1-Bromo-5-(bromomethyl)-3-methoxy-2-[2-(2-methoxyethoxy)ethoxy]benzene | C13H18Br2O4

1-Bromo-5-(bromomethyl)-3-methoxy-2-[2-(2-methoxyethoxy)ethoxy]benzene

  • Molecular FormulaC13H18Br2O4
  • Average mass398.088 Da
  • Monoisotopic mass395.957184 Da
  • ChemSpider ID44353128

More details:

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

1-Brom-5-(brommethyl)-3-methoxy-2-[2-(2-methoxyethoxy)ethoxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-5-(bromomethyl)-3-methoxy-2-[2-(2-methoxyethoxy)ethoxy]benzene [ACD/IUPAC Name]
1-Bromo-5-(bromométhyl)-3-méthoxy-2-[2-(2-méthoxyéthoxy)éthoxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-5-(bromomethyl)-3-methoxy-2-[2-(2-methoxyethoxy)ethoxy]- [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: 421.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 174.3±27.2 °C
Index of Refraction: 1.538
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.76
ACD/KOC (pH 5.5): 1662.63
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.76
ACD/KOC (pH 7.4): 1662.63
Polar Surface Area: 37 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site


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