ChemSpider 2D Image | 1-Adamantan-1-yl-3-(2,3,4-trifluorophenyl)urea | C17H19F3N2O

1-Adamantan-1-yl-3-(2,3,4-trifluorophenyl)urea

  • Molecular FormulaC17H19F3N2O
  • Average mass324.341 Da
  • Monoisotopic mass324.144958 Da
  • ChemSpider ID26611198

More details:

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

1338780-86-1 [RN]
1-Adamantan-1-yl-3-(2,3,4-trifluorophenyl)urea [ACD/IUPAC Name]
1-Adamantan-1-yl-3-(2,3,4-trifluorophényl)urée [French] [ACD/IUPAC Name]
1-Adamantan-1-yl-3-(2,3,4-trifluorphenyl)harnstoff [German] [ACD/IUPAC Name]
3-(adamantan-1-yl)-1-(2,3,4-trifluorophenyl)urea
Urea, N-tricyclo[3.3.1.13,7]dec-1-yl-N'-(2,3,4-trifluorophenyl)- [ACD/Index Name]
au1235
MFCD31382178

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 377.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.2±27.9 °C
    Index of Refraction: 1.568
    Molar Refractivity: 79.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 4.37
    ACD/BCF (pH 5.5): 1238.89
    ACD/KOC (pH 5.5): 5696.26
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1237.91
    ACD/KOC (pH 7.4): 5691.76
    Polar Surface Area: 41 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 45.6±5.0 dyne/cm
    Molar Volume: 242.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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