ChemSpider 2D Image | 9,9-Dimethyl-2-nitro-9H-fluorene | C15H13NO2

9,9-Dimethyl-2-nitro-9H-fluorene

  • Molecular FormulaC15H13NO2
  • Average mass239.269 Da
  • Monoisotopic mass239.094635 Da
  • ChemSpider ID24723604

More details:

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

9,9-Dimethyl-2-nitro-9H-fluoren [German] [ACD/IUPAC Name]
9,9-Dimethyl-2-nitro-9H-fluorene [ACD/IUPAC Name]
9,9-Diméthyl-2-nitro-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 9,9-dimethyl-2-nitro- [ACD/Index Name]
[605644-46-0] [RN]
2-nitro- 9,9-dimethylfluorene
2-nitro-9,9-dimethylfluorene
605644-46-0 [RN]
9,9-?????????-2-?????????
9,9-Dimethyl-2-nitrofluorene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 373.1±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 171.8±14.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 69.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 4.50
    ACD/BCF (pH 5.5): 1550.90
    ACD/KOC (pH 5.5): 6689.86
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1550.90
    ACD/KOC (pH 7.4): 6689.86
    Polar Surface Area: 46 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 198.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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