Found 203 results

Search term: MF = 'C_{8}H_{8}F_{2}O_{2}'
ChemSpider 2D Image | 2,5-Difluoro-1-methoxymethoxybenzene | C8H8F2O2

2,5-Difluoro-1-methoxymethoxybenzene

  • Molecular FormulaC8H8F2O2
  • Average mass174.145 Da
  • Monoisotopic mass174.049240 Da
  • ChemSpider ID21469251

More details:

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

1,4-Difluor-2-(methoxymethoxy)benzol [German] [ACD/IUPAC Name]
1,4-Difluoro-2-(methoxymethoxy)benzene [ACD/IUPAC Name]
1,4-Difluoro-2-(méthoxyméthoxy)benzène [French] [ACD/IUPAC Name]
2,5-Difluoro-1-(methoxymethoxy)benzene
2,5-Difluoro-1-methoxymethoxybenzene
749230-16-8 [RN]
Benzene, 1,4-difluoro-2-(methoxymethoxy)- [ACD/Index Name]
FR DF BO1O1 [WLN]
96%
AGN-PC-058CO5
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 194.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 78.1±20.4 °C
Index of Refraction: 1.455
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.55
ACD/KOC (pH 5.5): 259.48
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.55
ACD/KOC (pH 7.4): 259.48
Polar Surface Area: 18 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 144.7±3.0 cm3

Click to predict properties on the Chemicalize site


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