ChemSpider 2D Image | (~2~H_12_)Benzo[k]fluoranthene | C20D12

(2H12)Benzo[k]fluoranthene

  • Molecular FormulaC20D12
  • Average mass264.383 Da
  • Monoisotopic mass264.169220 Da
  • ChemSpider ID24532041

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H12)Benzo[k]fluoranthen [German] [ACD/IUPAC Name]
(2H12)Benzo[k]fluoranthene [ACD/IUPAC Name]
(2H12)Benzo[k]fluoranthène [French] [ACD/IUPAC Name]
93952-01-3 [RN]
Benzo[k]fluoranthene-d12 [ACD/Index Name]
1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[k]fluoranthene
11,12-Benzofluoranthene
Benzo(k)fluoranthene D12
Benzo(k)fluoranthene D12 10 ?g/mL in Cyclohexane
Benzo(k)fluoranthene D12 10 µg/mL in Cyclohexane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 480.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 71.6±0.8 kJ/mol
Flash Point: 228.6±13.7 °C
Index of Refraction: 1.887
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29217.36
ACD/KOC (pH 5.5): 54713.00
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29217.36
ACD/KOC (pH 7.4): 54713.00
Polar Surface Area: 0 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 196.1±3.0 cm3

Click to predict properties on the Chemicalize site


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