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Search term: LFDJCWRYXCAVSC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-Benzyloxy-4-(difluoromethyl)benzene | C14H12F2O

1-Benzyloxy-4-(difluoromethyl)benzene

  • Molecular FormulaC14H12F2O
  • Average mass234.241 Da
  • Monoisotopic mass234.085617 Da
  • ChemSpider ID26052904

More details:






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

1-(Benzyloxy)-4-(difluormethyl)benzol [German] [ACD/IUPAC Name]
1-(Benzyloxy)-4-(difluoromethyl)benzene [ACD/IUPAC Name]
1-(Benzyloxy)-4-(difluorométhyl)benzène [French] [ACD/IUPAC Name]
1-Benzyloxy-4-(difluoromethyl)benzene
Benzene, 1-(difluoromethyl)-4-(phenylmethoxy)- [ACD/Index Name]
MFCD18803519 [MDL number]
1-(Benzyloxy)-4-(difluoromethyl)benzene 97%
1-(difluoromethyl)-4-phenylmethoxybenzene
4-(Benzyloxy)benzal fluoride
4-(Benzyloxy)-α,α-difluorotoluene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 323.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 157.4±23.8 °C
Index of Refraction: 1.532
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.26
ACD/KOC (pH 5.5): 3240.13
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 563.26
ACD/KOC (pH 7.4): 3240.13
Polar Surface Area: 9 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site






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