ChemSpider 2D Image | 2-Bromo-4-(1-bromo-2-propylpentyl)-1-(2-methoxyethoxy)benzene | C17H26Br2O2

2-Bromo-4-(1-bromo-2-propylpentyl)-1-(2-methoxyethoxy)benzene

  • Molecular FormulaC17H26Br2O2
  • Average mass422.195 Da
  • Monoisotopic mass420.029938 Da
  • ChemSpider ID51121438

More details:

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

2-Brom-4-(1-brom-2-propylpentyl)-1-(2-methoxyethoxy)benzol [German] [ACD/IUPAC Name]
2-Bromo-4-(1-bromo-2-propylpentyl)-1-(2-methoxyethoxy)benzene [ACD/IUPAC Name]
2-Bromo-4-(1-bromo-2-propylpentyl)-1-(2-méthoxyéthoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-4-(1-bromo-2-propylpentyl)-1-(2-methoxyethoxy)- [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: 437.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 181.3±27.2 °C
Index of Refraction: 1.526
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 20086.58
ACD/KOC (pH 5.5): 41841.41
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 20086.58
ACD/KOC (pH 7.4): 41841.41
Polar Surface Area: 18 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 315.2±3.0 cm3

Click to predict properties on the Chemicalize site


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