ChemSpider 2D Image | 5-(2-Chloro-4-nitrophenoxy)-2-furaldehyde | C11H6ClNO5

5-(2-Chloro-4-nitrophenoxy)-2-furaldehyde

  • Molecular FormulaC11H6ClNO5
  • Average mass267.622 Da
  • Monoisotopic mass266.993439 Da
  • ChemSpider ID48675702

More details:

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

2-Furancarboxaldehyde, 5-(2-chloro-4-nitrophenoxy)- [ACD/Index Name]
5-(2-Chlor-4-nitrophenoxy)-2-furaldehyd [German] [ACD/IUPAC Name]
5-(2-Chloro-4-nitrophenoxy)-2-furaldehyde [ACD/IUPAC Name]
5-(2-Chloro-4-nitrophénoxy)-2-furaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 400.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.2±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.15
ACD/KOC (pH 5.5): 907.31
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.15
ACD/KOC (pH 7.4): 907.31
Polar Surface Area: 85 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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