ChemSpider 2D Image | 5-Phenyl-1,4-naphthoquinone | C16H10O2

5-Phenyl-1,4-naphthoquinone

  • Molecular FormulaC16H10O2
  • Average mass234.249 Da
  • Monoisotopic mass234.068085 Da
  • ChemSpider ID32683272

More details:

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

1,4-Naphthalenedione, 5-phenyl- [ACD/Index Name]
33522-29-1 [RN]
5-Phenyl-1,4-naphthochinon [German] [ACD/IUPAC Name]
5-Phenyl-1,4-naphthoquinone [ACD/IUPAC Name]
5-Phényl-1,4-naphtoquinone [French] [ACD/IUPAC Name]
5-Phenylnaphthalene-1,4-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 168.6±25.7 °C
Index of Refraction: 1.638
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 152.60
ACD/KOC (pH 5.5): 1272.33
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.60
ACD/KOC (pH 7.4): 1272.33
Polar Surface Area: 34 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 187.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement