Found 373 results

Search term: MF = 'C_{11}H_{14}F_{2}O_{3}'
ChemSpider 2D Image | {3,5-Difluoro-4-[(1-methoxy-2-propanyl)oxy]phenyl}methanol | C11H14F2O3

{3,5-Difluoro-4-[(1-methoxy-2-propanyl)oxy]phenyl}methanol

  • Molecular FormulaC11H14F2O3
  • Average mass232.224 Da
  • Monoisotopic mass232.091095 Da
  • ChemSpider ID35686948

More details:

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

{3,5-Difluor-4-[(1-methoxy-2-propanyl)oxy]phenyl}methanol [German] [ACD/IUPAC Name]
{3,5-Difluoro-4-[(1-methoxy-2-propanyl)oxy]phenyl}methanol [ACD/IUPAC Name]
{3,5-Difluoro-4-[(1-méthoxy-2-propanyl)oxy]phényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,5-difluoro-4-(2-methoxy-1-methylethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 317.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 149.8±24.4 °C
Index of Refraction: 1.485
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.86
ACD/KOC (pH 5.5): 191.86
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.86
ACD/KOC (pH 7.4): 191.86
Polar Surface Area: 39 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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