ChemSpider 2D Image | 2-Methoxy-1-nitro-4-[4-(trifluoromethoxy)phenoxy]benzene | C14H10F3NO5

2-Methoxy-1-nitro-4-[4-(trifluoromethoxy)phenoxy]benzene

  • Molecular FormulaC14H10F3NO5
  • Average mass329.228 Da
  • Monoisotopic mass329.051117 Da
  • ChemSpider ID59756576

More details:

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

2-Methoxy-1-nitro-4-[4-(trifluormethoxy)phenoxy]benzol [German] [ACD/IUPAC Name]
2-Methoxy-1-nitro-4-[4-(trifluoromethoxy)phenoxy]benzene [ACD/IUPAC Name]
2-Méthoxy-1-nitro-4-[4-(trifluorométhoxy)phénoxy]benzène [French] [ACD/IUPAC Name]
Benzene, 2-methoxy-1-nitro-4-[4-(trifluoromethoxy)phenoxy]- [ACD/Index Name]
1357623-74-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 177.0±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.88
ACD/KOC (pH 5.5): 2136.85
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.88
ACD/KOC (pH 7.4): 2136.85
Polar Surface Area: 74 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site


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