ChemSpider 2D Image | 4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid | C8H8N2O3

4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid

  • Molecular FormulaC8H8N2O3
  • Average mass180.161 Da
  • Monoisotopic mass180.053497 Da
  • ChemSpider ID30801860

More details:

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

4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidin-6-carbonsäure [German] [ACD/IUPAC Name]
4-Oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid [ACD/IUPAC Name]
Acide 4-oxo-4,6,7,8-tétrahydropyrrolo[1,2-a]pyrimidine-6-carboxylique [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo- [ACD/Index Name]
1190392-22-3 [RN]
1369766-03-9 [RN]
MFCD24516869

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

Density: 1.6±0.1 g/cm3
Boiling Point: 392.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.5±6.0 kJ/mol
Flash Point: 191.0±28.4 °C
Index of Refraction: 1.715
Molar Refractivity: 43.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 71.4±7.0 dyne/cm
Molar Volume: 111.7±7.0 cm3

Click to predict properties on the Chemicalize site


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