Found 175 results

Search term: MF = 'C_{18}H_{23}BN_{2}O_{4}'
ChemSpider 2D Image | 1-(2-Furylmethyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | C18H23BN2O4

1-(2-Furylmethyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

  • Molecular FormulaC18H23BN2O4
  • Average mass342.197 Da
  • Monoisotopic mass342.175079 Da
  • ChemSpider ID71327852

More details:

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

1-(2-Furylmethyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Furylmethyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea [ACD/IUPAC Name]
1-(2-Furylméthyl)-3-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-(2-furanylmethyl)-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]
1-(furan-2-ylmethyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
3-[(furan-2-yl)methyl]-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
874299-16-8 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 470.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.3±3.0 kJ/mol
    Flash Point: 238.3±28.7 °C
    Index of Refraction: 1.554
    Molar Refractivity: 93.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 73 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 44.2±5.0 dyne/cm
    Molar Volume: 291.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement