ChemSpider 2D Image | 3-(~2~H_9_)Fluoranthenol | C16HD9O

3-(2H9)Fluoranthenol

  • Molecular FormulaC16HD9O
  • Average mass227.305 Da
  • Monoisotopic mass227.129654 Da
  • ChemSpider ID107437206

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2H9)Fluoranthenol [German] [ACD/IUPAC Name]
3-(2H9)Fluoranthenol [ACD/IUPAC Name]
3-(2H9)Fluoranthénol [French] [ACD/IUPAC Name]
3-Fluoranthen-d9-ol [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 437.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 213.0±12.0 °C
Index of Refraction: 1.895
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1629.30
ACD/KOC (pH 5.5): 6930.00
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1613.39
ACD/KOC (pH 7.4): 6862.29
Polar Surface Area: 20 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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