ChemSpider 2D Image | 5-(3-Chloro-2-methylphenyl)pyrimidin-2-ol | C11H9ClN2O

5-(3-Chloro-2-methylphenyl)pyrimidin-2-ol

  • Molecular FormulaC11H9ClN2O
  • Average mass220.655 Da
  • Monoisotopic mass220.040344 Da
  • ChemSpider ID28295301

More details:

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

1111109-06-8 [RN]
2(1H)-Pyrimidinone, 5-(3-chloro-2-methylphenyl)- [ACD/Index Name]
5-(3-Chlor-2-methylphenyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-(3-Chloro-2-methylphenyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
5-(3-Chloro-2-méthylphényl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-(3-Chloro-2-methylphenyl)pyrimidin-2-ol
(2R,3S,4R)-2-azido-3,4,5-trihydroxypentanal
[1111109-06-8] [RN]
2-Azido-2-deoxy-D-ribose [ACD/IUPAC Name]
5-(3-chloro-2-methylphenyl)-1H-pyrimidin-2-one
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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: 1.3±0.1 g/cm3
    Boiling Point: 431.5±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 214.7±29.3 °C
    Index of Refraction: 1.616
    Molar Refractivity: 58.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 6.50
    ACD/KOC (pH 5.5): 106.16
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 5.80
    ACD/KOC (pH 7.4): 94.65
    Polar Surface Area: 46 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 167.8±3.0 cm3

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