Found 420 results

Search term: MF = 'C_{14}H_{15}ClN_{2}O_{5}'
ChemSpider 2D Image | Ethyl 6-(chloromethyl)-4-(3,4-dihydroxyphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C14H15ClN2O5

Ethyl 6-(chloromethyl)-4-(3,4-dihydroxyphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC14H15ClN2O5
  • Average mass326.732 Da
  • Monoisotopic mass326.066956 Da
  • ChemSpider ID26001693

More details:

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

5-Pyrimidinecarboxylic acid, 6-(chloromethyl)-4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-2-oxo-, ethyl ester [ACD/Index Name]
6-(Chlorométhyl)-4-(3,4-dihydroxyphényl)-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-(chloromethyl)-4-(3,4-dihydroxyphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-6-(chlormethyl)-4-(3,4-dihydroxyphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
1260949-94-7 [RN]
6-Chloromethyl-4-(3,4-dihydroxy-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester
ethyl 6-(chloromethyl)-4-(3,4-dihydroxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 6-(chloromethyl)-4-(3,4-dihydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
MFCD18201564

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 507.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 260.5±30.1 °C
    Index of Refraction: 1.589
    Molar Refractivity: 78.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.44
    ACD/KOC (pH 5.5): 146.37
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.35
    ACD/KOC (pH 7.4): 144.66
    Polar Surface Area: 108 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 231.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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