ChemSpider 2D Image | 5-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furoic acid | C10H6N2O6

5-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furoic acid

  • Molecular FormulaC10H6N2O6
  • Average mass250.164 Da
  • Monoisotopic mass250.022583 Da
  • ChemSpider ID26286148

More details:

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

2-Furancarboxylic acid, 5-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]- [ACD/Index Name]
5-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]-2-furoesäure [German] [ACD/IUPAC Name]
5-[(2,4,6-Trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furoic acid [ACD/IUPAC Name]
Acide 5-[(2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]-2-furoïque [French] [ACD/IUPAC Name]
1385696-19-4 [RN]
5-(2,4,6-Trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-furan-2-carboxylic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 126 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement