ChemSpider 2D Image | 1,2,3,4,7,8-Hexahydro-1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidine-6-carboxylic acid | C11H11N3O5

1,2,3,4,7,8-Hexahydro-1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidine-6-carboxylic acid

  • Molecular FormulaC11H11N3O5
  • Average mass265.222 Da
  • Monoisotopic mass265.069885 Da
  • ChemSpider ID23376160

More details:

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

1,2,3,4,7,8-Hexahydro-1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidine-6-carboxylic acid
1,3,8-Trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-6-carbonsäure [German] [ACD/IUPAC Name]
1,3,8-Trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylic acid [ACD/IUPAC Name]
1105190-85-9 [RN]
Acide 1,3,8-triméthyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylique [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 1,2,3,4,7,8-hexahydro-1,3,8-trimethyl-2,4,7-trioxo- [ACD/Index Name]
1,3,8-TRIMETHYL-2,4,7-TRIOXO-1,2,3,4,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDINE+
1,3,8-trimethyl-2,4,7-trioxo-1H,2H,3H,4H,7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
1,3,8-trimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidine-6-carboxylic acid
AKOS005207551
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 439.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±6.0 kJ/mol
    Flash Point: 219.9±31.5 °C
    Index of Refraction: 1.674
    Molar Refractivity: 61.7±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): -4.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 80.4±5.0 dyne/cm
    Molar Volume: 164.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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