Found 1168 results

Search term: MF = 'C_{11}H_{12}F_{2}O_{4}'
ChemSpider 2D Image | 4-(Difluoromethyl)-2,6-dimethoxyphenyl acetate | C11H12F2O4

4-(Difluoromethyl)-2,6-dimethoxyphenyl acetate

  • Molecular FormulaC11H12F2O4
  • Average mass246.207 Da
  • Monoisotopic mass246.070358 Da
  • ChemSpider ID58196283

More details:

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

4-(Difluormethyl)-2,6-dimethoxyphenyl-acetat [German] [ACD/IUPAC Name]
4-(Difluoromethyl)-2,6-dimethoxyphenyl acetate [ACD/IUPAC Name]
Acétate de 4-(difluorométhyl)-2,6-diméthoxyphényle [French] [ACD/IUPAC Name]
Phenol, 4-(difluoromethyl)-2,6-dimethoxy-, acetate [ACD/Index Name]
[4-(Difluoromethyl)-2,6-dimethoxyphenyl] acetate
[4-(Difluoromethyl)-2,6-dimethoxy-phenyl] acetate
2149601-09-0 [RN]
MFCD30496621

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

Density: 1.2±0.1 g/cm3
Boiling Point: 265.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 110.8±22.2 °C
Index of Refraction: 1.466
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.76
ACD/KOC (pH 5.5): 325.91
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.76
ACD/KOC (pH 7.4): 325.91
Polar Surface Area: 45 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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