ChemSpider 2D Image | 3-(~2~H_3_)Methylfluoranthene | C17H9D3

3-(2H3)Methylfluoranthene

  • Molecular FormulaC17H9D3
  • Average mass219.296 Da
  • Monoisotopic mass219.112732 Da
  • ChemSpider ID58780295

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2H3)Methylfluoranthen [German] [ACD/IUPAC Name]
3-(2H3)Methylfluoranthene [ACD/IUPAC Name]
3-(2H3)Méthylfluoranthène [French] [ACD/IUPAC Name]
Fluoranthene, 3-(methyl-d3)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 61.2±0.8 kJ/mol
Flash Point: 178.9±12.8 °C
Index of Refraction: 1.816
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7658.61
ACD/KOC (pH 5.5): 20982.88
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7658.61
ACD/KOC (pH 7.4): 20982.88
Polar Surface Area: 0 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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