Found 51 results

Search term: MF = 'C_{5}H_{3}F_{3}N_{2}O'
ChemSpider 2D Image | 5-(Trifluoromethyl)pyrimidin-2-ol | C5H3F3N2O

5-(Trifluoromethyl)pyrimidin-2-ol

  • Molecular FormulaC5H3F3N2O
  • Average mass164.085 Da
  • Monoisotopic mass164.019745 Da
  • ChemSpider ID14791475

More details:

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

2(1H)-Pyrimidinone, 5-(trifluoromethyl)- [ACD/Index Name]
2-pyrimidinol, 5-(trifluoromethyl)-
5-(Trifluormethyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
5-(Trifluorométhyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-(Trifluoromethyl)pyrimidin-2-ol
83767-80-0 [RN]
[83767-80-0] [RN]
2(1H)-Pyrimidinone, 5-(trifluoromethyl)- (9CI)
2-Hydroxy-5-(trifluoromethyl)pyrimidine
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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: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.485
    Molar Refractivity: 30.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 41.55
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.45
    Polar Surface Area: 41 Å2
    Polarizability: 11.9±0.5 10-24cm3
    Surface Tension: 33.5±7.0 dyne/cm
    Molar Volume: 105.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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