ChemSpider 2D Image | 1,3-Dimethyl-2,4,5-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-7-carboxylic acid | C10H11N3O5

1,3-Dimethyl-2,4,5-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-7-carboxylic acid

  • Molecular FormulaC10H11N3O5
  • Average mass253.211 Da
  • Monoisotopic mass253.069870 Da
  • ChemSpider ID26014449

More details:

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

1,3-Dimethyl-2,4,5-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidin-7-carbonsäure [German] [ACD/IUPAC Name]
1,3-Dimethyl-2,4,5-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-7-carboxylic acid [ACD/IUPAC Name]
Acide 1,3-diméthyl-2,4,5-trioxo-1,2,3,4,5,6,7,8-octahydropyrido[2,3-d]pyrimidine-7-carboxylique [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-7-carboxylic acid, 1,2,3,4,5,6,7,8-octahydro-1,3-dimethyl-2,4,5-trioxo- [ACD/Index Name]
[1260953-09-0] [RN]
1,3-Dimethyl-2,4,5-trioxo-1,2,3,4,5,6,7,8-octahydro-pyrido[2,3-d]pyrimidine-7-carboxylic acid
1,3-dimethyl-2,4,5-trioxo-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-7-carboxylic acid
1,3-dimethyl-2,4,5-trioxo-7,8-dihydro-6H-pyrido[2,3-d]pyrimidine-7-carboxylic acid
1260953-09-0 [RN]
AKOS005656122
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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: 455.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.4±6.0 kJ/mol
Flash Point: 229.3±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 57.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -2.81
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: 107 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 79.6±5.0 dyne/cm
Molar Volume: 156.7±5.0 cm3

Click to predict properties on the Chemicalize site


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