ChemSpider 2D Image | 5-Bromo-2-(2-furyl)-4-pyrimidinecarboxylic acid | C9H5BrN2O3

5-Bromo-2-(2-furyl)-4-pyrimidinecarboxylic acid

  • Molecular FormulaC9H5BrN2O3
  • Average mass269.052 Da
  • Monoisotopic mass267.948334 Da
  • ChemSpider ID25826933

More details:

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

1240598-46-2 [RN]
4-Pyrimidinecarboxylic acid, 5-bromo-2-(2-furanyl)- [ACD/Index Name]
5-Brom-2-(2-furyl)-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
5-Bromo-2-(2-furyl)-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
5-Bromo-2-(furan-2-yl)pyrimidine-4-carboxylic acid
Acide 5-bromo-2-(2-furyl)-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
Ethyl 4-(4-aminophenyl)thiazole-2-carboxylate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 303.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 137.3±25.7 °C
Index of Refraction: 1.625
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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