ChemSpider 2D Image | 4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran | C11H12BrNO4

4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran

  • Molecular FormulaC11H12BrNO4
  • Average mass302.121 Da
  • Monoisotopic mass300.994965 Da
  • ChemSpider ID25949492

More details:

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

1072944-62-7 [RN]
2H-Pyran, 4-(2-bromo-4-nitrophenoxy)tetrahydro- [ACD/Index Name]
4-(2-Brom-4-nitrophenoxy)tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
4-(2-Bromo-4-nitrophenoxy)tetrahydro-2H-pyran [ACD/IUPAC Name]
4-(2-Bromo-4-nitrophénoxy)tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
[1072944-62-7] [RN]
2-Amino-4,8-naphthalenedisulfonic acid
3-Aminonaphthalene-1,5-disulfonic acid [ACD/IUPAC Name]
4-(2-Bromo-4-nitrophenoxy)oxane
96%
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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: 1.5±0.1 g/cm3
    Boiling Point: 411.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 202.4±28.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.35
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.61
    ACD/KOC (pH 5.5): 1023.57
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.61
    ACD/KOC (pH 7.4): 1023.57
    Polar Surface Area: 64 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 195.0±3.0 cm3

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