ChemSpider 2D Image | MFCD00144312 | C16D10

MFCD00144312

  • Molecular FormulaC16D10
  • Average mass212.312 Da
  • Monoisotopic mass212.141022 Da
  • ChemSpider ID161098
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H10)Fluoranthen [German] [ACD/IUPAC Name]
(2H10)Fluoranthene [ACD/IUPAC Name]
(2H10)Fluoranthène [French] [ACD/IUPAC Name]
93951-69-0 [RN]
Fluoranthene-1,2,3,4,5,6,7,8,9,10-d10
Fluoranthene-d10 [ACD/Index Name]
Fluoranthene-d10
MFCD00144312
1,2,3,4,5,6,7,8,9,10-decadeuteriofluoranthene
Benzo[j,k]fluorene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 375.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.8±0.8 kJ/mol
Flash Point: 168.4±12.8 °C
Index of Refraction: 1.852
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4600.73
ACD/KOC (pH 5.5): 14569.50
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4600.73
ACD/KOC (pH 7.4): 14569.50
Polar Surface Area: 0 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site






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