ChemSpider 2D Image | 2',6'-Difluoro-4-methoxy-2-methylbiphenyl | C14H12F2O

2',6'-Difluoro-4-methoxy-2-methylbiphenyl

  • Molecular FormulaC14H12F2O
  • Average mass234.241 Da
  • Monoisotopic mass234.085617 Da
  • ChemSpider ID65419027

More details:






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

1,1'-Biphenyl, 2',6'-difluoro-4-methoxy-2-methyl- [ACD/Index Name]
2',6'-Difluor-4-methoxy-2-methylbiphenyl [German] [ACD/IUPAC Name]
2',6'-Difluoro-4-methoxy-2-methylbiphenyl [ACD/IUPAC Name]
2',6'-Difluoro-4-méthoxy-2-méthylbiphényle [French] [ACD/IUPAC Name]
1-(2,6-difluorophenyl)-4-methoxy-2-methylbenzene
1445086-83-8 [RN]
2',6'-difluoro-4-methoxy-2-methyl-1,1'-biphenyl
MFCD31616733

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 285.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 133.8±23.2 °C
Index of Refraction: 1.525
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1837.30
ACD/KOC (pH 5.5): 7552.61
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1837.30
ACD/KOC (pH 7.4): 7552.61
Polar Surface Area: 9 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site






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