ChemSpider 2D Image | 6-Amino-1,3-dimethyl-5-[(E)-(2-pyridinylmethylene)amino]-2,4(1H,3H)-pyrimidinedione | C12H13N5O2

6-Amino-1,3-dimethyl-5-[(E)-(2-pyridinylmethylene)amino]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H13N5O2
  • Average mass259.264 Da
  • Monoisotopic mass259.106934 Da
  • ChemSpider ID30656951

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-[[(1E)-2-pyridinylmethylene]amino]- [ACD/Index Name]
6-Amino-1,3-dimethyl-5-[(E)-(2-pyridinylmethylen)amino]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-1,3-dimethyl-5-[(E)-(2-pyridinylmethylene)amino]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-1,3-diméthyl-5-[(E)-(2-pyridinylméthylène)amino]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 389.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.1±30.7 °C
Index of Refraction: 1.661
Molar Refractivity: 70.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.29
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.49
Polar Surface Area: 92 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 189.4±7.0 cm3

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