Found 15 results

Search term: MF = 'C_{13}H_{18}Br_{2}O_{4}'
ChemSpider 2D Image | 1-[2,6-Dibromo-4-(hydroxymethyl)phenoxy]-3-isopropoxy-2-propanol | C13H18Br2O4

1-[2,6-Dibromo-4-(hydroxymethyl)phenoxy]-3-isopropoxy-2-propanol

  • Molecular FormulaC13H18Br2O4
  • Average mass398.088 Da
  • Monoisotopic mass395.957184 Da
  • ChemSpider ID56015030

More details:

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

1-[2,6-Dibrom-4-(hydroxymethyl)phenoxy]-3-isopropoxy-2-propanol [German] [ACD/IUPAC Name]
1-[2,6-Dibromo-4-(hydroxymethyl)phenoxy]-3-isopropoxy-2-propanol [ACD/IUPAC Name]
1-[2,6-Dibromo-4-(hydroxyméthyl)phénoxy]-3-isopropoxy-2-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,5-dibromo-4-[2-hydroxy-3-(1-methylethoxy)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: 486.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.2±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.48
ACD/KOC (pH 5.5): 709.49
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.48
ACD/KOC (pH 7.4): 709.49
Polar Surface Area: 59 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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