ChemSpider 2D Image | 4-Chloro-2-[(5-fluoro-2-nitrophenoxy)methyl]-1-methoxybenzene | C14H11ClFNO4

4-Chloro-2-[(5-fluoro-2-nitrophenoxy)methyl]-1-methoxybenzene

  • Molecular FormulaC14H11ClFNO4
  • Average mass311.693 Da
  • Monoisotopic mass311.036072 Da
  • ChemSpider ID21866561

More details:

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

4-Chlor-2-[(5-fluor-2-nitrophenoxy)methyl]-1-methoxybenzol [German] [ACD/IUPAC Name]
4-Chloro-2-[(5-fluoro-2-nitrophenoxy)methyl]-1-methoxybenzene [ACD/IUPAC Name]
4-Chloro-2-[(5-fluoro-2-nitrophénoxy)méthyl]-1-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-chloro-2-[(5-fluoro-2-nitrophenoxy)methyl]-1-methoxy- [ACD/Index Name]
4-CHLORO-2-(5-FLUORO-2-NITROPHENOXYMETHYL)-1-METHOXYBENZENE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 210.0±27.3 °C
Index of Refraction: 1.583
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2251.26
ACD/KOC (pH 5.5): 8735.00
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2251.26
ACD/KOC (pH 7.4): 8735.00
Polar Surface Area: 64 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 226.1±3.0 cm3

Click to predict properties on the Chemicalize site


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