ChemSpider 2D Image | 4-(2,2-Dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one | C12H15N3O4

4-(2,2-Dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one

  • Molecular FormulaC12H15N3O4
  • Average mass265.265 Da
  • Monoisotopic mass265.106262 Da
  • ChemSpider ID26563127

More details:






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

4-(2,2-Dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-on [German] [ACD/IUPAC Name]
4-(2,2-Dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one [ACD/IUPAC Name]
4-(2,2-Diméthoxyéthyl)-6-méthoxypyrido[2,3-b]pyrazin-3(4H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-b]pyrazin-3(4H)-one, 4-(2,2-dimethoxyethyl)-6-methoxy- [ACD/Index Name]
[1003945-84-3]
1003945-84-3 [RN]
4-(2,2-dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3-one
4-(2,2-dimethoxyethyl)-6-methoxypyrido[3,2-b]pyrazin-3(4H)-one
MFCD14636178 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 425.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.0±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 67.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.82
ACD/KOC (pH 5.5): 73.12
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.82
ACD/KOC (pH 7.4): 73.12
Polar Surface Area: 73 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 203.2±7.0 cm3

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