Found 12 results

Search term: MF = 'C_{11}H_{5}N_{3}O_{4}'
ChemSpider 2D Image | 7-(Carboxyethynyl)pyrido[2,3-b]pyrazine-6-carboxylic acid | C11H5N3O4

7-(Carboxyethynyl)pyrido[2,3-b]pyrazine-6-carboxylic acid

  • Molecular FormulaC11H5N3O4
  • Average mass243.175 Da
  • Monoisotopic mass243.028000 Da
  • ChemSpider ID84551022

More details:

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

7-(Carboxyethinyl)pyrido[2,3-b]pyrazin-6-carbonsäure [German] [ACD/IUPAC Name]
7-(Carboxyethynyl)pyrido[2,3-b]pyrazine-6-carboxylic acid [ACD/IUPAC Name]
Acide 7-(carboxyéthynyl)pyrido[2,3-b]pyrazine-6-carboxylique [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazine-6-carboxylic acid, 7-(2-carboxyethynyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 543.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 282.2±30.1 °C
Index of Refraction: 1.756
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 131.5±5.0 dyne/cm
Molar Volume: 140.3±5.0 cm3

Click to predict properties on the Chemicalize site


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