Found 7032 results

Search term: MF = 'C_{12}H_{14}BrN_{3}O'
ChemSpider 2D Image | 3-(3-Bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene | C12H14BrN3O

3-(3-Bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene

  • Molecular FormulaC12H14BrN3O
  • Average mass296.163 Da
  • Monoisotopic mass295.032013 Da
  • ChemSpider ID35486904

More details:

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

1416338-53-8 [RN]
1-Oxa-2,4,8-triazaspiro[4.5]dec-3-ene, 3-(3-bromophenyl)- [ACD/Index Name]
3-(3-Bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene [ACD/IUPAC Name]
3-(3-Bromophényl)-1-oxa-2,4,8-triazaspiro[4.5]déc-3-ène [French] [ACD/IUPAC Name]
3-(3-Bromphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-en [German] [ACD/IUPAC Name]
3-(3-Bromo-phenyl)-1-oxa-2,4,8-triaza-spiro[4.5]dec-3-ene
MFCD22626821

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 388.8±52.0 °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: 188.9±30.7 °C
    Index of Refraction: 1.696
    Molar Refractivity: 68.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 56.4±7.0 dyne/cm
    Molar Volume: 178.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement