Found 28 results

Search term: MF = 'C_{5}H_{4}Cl_{2}N_{2}O_{2}'
ChemSpider 2D Image | 5,6-Dichloro-3-methyl-2,4(1H,3H)-pyrimidinedione | C5H4Cl2N2O2

5,6-Dichloro-3-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC5H4Cl2N2O2
  • Average mass195.003 Da
  • Monoisotopic mass193.964981 Da
  • ChemSpider ID35496916

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5,6-dichloro-3-methyl- [ACD/Index Name]
5,6-Dichlor-3-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5,6-Dichloro-3-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5,6-Dichloro-3-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
21428-21-7 [RN]
5,6-Dichloro-3-methyl-1H-pyrimidine-2,4-dione
5-Chloro-6-chloro-methyluracil
LTKWKNOHGYIWLK-UHFFFAOYSA-N
MFCD24574422
SCHEMBL6948080

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.595
    Molar Refractivity: 40.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.40
    ACD/KOC (pH 5.5): 40.58
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.38
    Polar Surface Area: 49 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 56.9±5.0 dyne/cm
    Molar Volume: 117.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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