ChemSpider 2D Image | {2-[(2-Chloro-4-fluorobenzyl)oxy]-5-nitrophenyl}methanol | C14H11ClFNO4

{2-[(2-Chloro-4-fluorobenzyl)oxy]-5-nitrophenyl}methanol

  • Molecular FormulaC14H11ClFNO4
  • Average mass311.693 Da
  • Monoisotopic mass311.036072 Da
  • ChemSpider ID38231139

More details:

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

{2-[(2-Chlor-4-fluorbenzyl)oxy]-5-nitrophenyl}methanol [German] [ACD/IUPAC Name]
{2-[(2-Chloro-4-fluorobenzyl)oxy]-5-nitrophenyl}methanol [ACD/IUPAC Name]
{2-[(2-Chloro-4-fluorobenzyl)oxy]-5-nitrophényl}méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-[(2-chloro-4-fluorophenyl)methoxy]-5-nitro- [ACD/Index Name]
{2-[(2-CHLORO-4-FLUOROPHENYL)METHOXY]-5-NITROPHENYL}METHANOL
MFCD13707260

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

Density: 1.4±0.1 g/cm3
Boiling Point: 488.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 249.0±27.3 °C
Index of Refraction: 1.614
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.44
ACD/KOC (pH 5.5): 1502.11
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.44
ACD/KOC (pH 7.4): 1502.11
Polar Surface Area: 75 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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