ChemSpider 2D Image | 2,4-Diamino-6-bromofuro[2,3-d]pyrimidine-5-carboxylic acid | C7H5BrN4O3

2,4-Diamino-6-bromofuro[2,3-d]pyrimidine-5-carboxylic acid

  • Molecular FormulaC7H5BrN4O3
  • Average mass273.044 Da
  • Monoisotopic mass271.954498 Da
  • ChemSpider ID30208798

More details:

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

2,4-Diamino-6-bromfuro[2,3-d]pyrimidin-5-carbonsäure [German] [ACD/IUPAC Name]
2,4-Diamino-6-bromofuro[2,3-d]pyrimidine-5-carboxylic acid [ACD/IUPAC Name]
Acide 2,4-diamino-6-bromofuro[2,3-d]pyrimidine-5-carboxylique [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidine-5-carboxylic acid, 2,4-diamino-6-bromo- [ACD/Index Name]
1352884-07-1 [RN]
2,4-Diamino-6-bromo-furo[2,3-d]pyrimidine-5-carboxylic acid
2,4-Diamino-6-bromo-furo[2,3-d]-pyrimidine-5-carboxylic acid
MFCD27937128

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

Density: 2.2±0.1 g/cm3
Boiling Point: 626.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 332.7±34.3 °C
Index of Refraction: 1.836
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 120.5±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site


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