Found 15 results

Search term: MF = 'C_{13}H_{18}Br_{2}O_{4}'
ChemSpider 2D Image | {3,5-Dibromo-4-[3-(2-methoxyethoxy)propoxy]phenyl}methanol | C13H18Br2O4

{3,5-Dibromo-4-[3-(2-methoxyethoxy)propoxy]phenyl}methanol

  • Molecular FormulaC13H18Br2O4
  • Average mass398.088 Da
  • Monoisotopic mass395.957184 Da
  • ChemSpider ID56015002

More details:

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

{3,5-Dibrom-4-[3-(2-methoxyethoxy)propoxy]phenyl}methanol [German] [ACD/IUPAC Name]
{3,5-Dibromo-4-[3-(2-methoxyethoxy)propoxy]phenyl}methanol [ACD/IUPAC Name]
{3,5-Dibromo-4-[3-(2-méthoxyéthoxy)propoxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,5-dibromo-4-[3-(2-methoxyethoxy)propoxy]- [ACD/Index 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: 454.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 228.9±27.3 °C
Index of Refraction: 1.552
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.72
ACD/KOC (pH 5.5): 748.48
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.72
ACD/KOC (pH 7.4): 748.48
Polar Surface Area: 48 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement