ChemSpider 2D Image | 9-(Phenylethynyl)phenanthrene | C22H14

9-(Phenylethynyl)phenanthrene

  • Molecular FormulaC22H14
  • Average mass278.347 Da
  • Monoisotopic mass278.109558 Da
  • ChemSpider ID57554538

More details:

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

9-(Phenylethinyl)phenanthren [German] [ACD/IUPAC Name]
9-(Phenylethynyl)phenanthrene [ACD/IUPAC Name]
9-(Phényléthynyl)phénanthrène [French] [ACD/IUPAC Name]
Phenanthrene, 9-(2-phenylethynyl)- [ACD/Index Name]
87682-44-8 [RN]
9-(2-phenylethynyl)phenanthrene
PHENANTHRENE, 9-(PHENYLETHYNYL)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 72.7±0.8 kJ/mol
Flash Point: 245.6±14.2 °C
Index of Refraction: 1.736
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 6.59
ACD/BCF (pH 5.5): 59931.30
ACD/KOC (pH 5.5): 91500.98
ACD/LogD (pH 7.4): 6.59
ACD/BCF (pH 7.4): 59931.30
ACD/KOC (pH 7.4): 91500.98
Polar Surface Area: 0 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 233.6±5.0 cm3

Click to predict properties on the Chemicalize site


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