ChemSpider 2D Image | 2,4-Diamino-5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-1-ium | C19H23N4O3

2,4-Diamino-5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-1-ium

  • Molecular FormulaC19H23N4O3
  • Average mass355.410 Da
  • Monoisotopic mass355.176453 Da
  • ChemSpider ID21207299

  • Charge - Charge

More details:

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

2,4-Diamino-5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-1-ium [ACD/IUPAC Name]
2,4-Diamino-5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidin-1-ium [German] [ACD/IUPAC Name]
2,4-Diamino-5-[(2-cyclopropyl-7,8-diméthoxy-2H-chromén-5-yl)méthyl]pyrimidin-1-ium [French] [ACD/IUPAC Name]
Pyrimidinium, 2,4-diamino-5-[(2-cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-yl)methyl]- [ACD/Index Name]

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

Density:
Boiling Point: 616.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 326.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 14.64
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 21.07
ACD/KOC (pH 7.4): 283.68
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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