Found 373 results

Search term: MF = 'C_{11}H_{14}F_{2}O_{3}'
ChemSpider 2D Image | 3-(2,4-Difluorophenyl)-1,1-dimethoxy-2-propanol | C11H14F2O3

3-(2,4-Difluorophenyl)-1,1-dimethoxy-2-propanol

  • Molecular FormulaC11H14F2O3
  • Average mass232.224 Da
  • Monoisotopic mass232.091095 Da
  • ChemSpider ID71552138

More details:

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

3-(2,4-Difluorophenyl)-1,1-dimethoxy-2-propanol [ACD/IUPAC Name]
3-(2,4-Difluorophényl)-1,1-diméthoxy-2-propanol [French] [ACD/IUPAC Name]
3-(2,4-Difluorphenyl)-1,1-dimethoxy-2-propanol [German] [ACD/IUPAC Name]
Benzeneethanol, α-(dimethoxymethyl)-2,4-difluoro- [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: 308.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 146.2±24.4 °C
Index of Refraction: 1.483
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.51
ACD/KOC (pH 5.5): 291.90
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.51
ACD/KOC (pH 7.4): 291.90
Polar Surface Area: 39 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement