ChemSpider 2D Image | 2-(Fluoromethyl)-1,4-naphthoquinone | C11H7FO2

2-(Fluoromethyl)-1,4-naphthoquinone

  • Molecular FormulaC11H7FO2
  • Average mass190.171 Da
  • Monoisotopic mass190.043015 Da
  • ChemSpider ID34531084

More details:

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

1,4-Naphthalenedione, 2-(fluoromethyl)- [ACD/Index Name]
2-(Fluormethyl)-1,4-naphthochinon [German] [ACD/IUPAC Name]
2-(Fluoromethyl)-1,4-naphthoquinone [ACD/IUPAC Name]
2-(Fluorométhyl)-1,4-naphtoquinone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 315.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 120.9±22.1 °C
Index of Refraction: 1.563
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.67
ACD/KOC (pH 5.5): 260.78
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.67
ACD/KOC (pH 7.4): 260.78
Polar Surface Area: 34 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 147.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement