ChemSpider 2D Image | 6-Amino-2-(2-methoxyethoxy)-5-nitro-4(1H)-pyrimidinone | C7H10N4O5

6-Amino-2-(2-methoxyethoxy)-5-nitro-4(1H)-pyrimidinone

  • Molecular FormulaC7H10N4O5
  • Average mass230.178 Da
  • Monoisotopic mass230.065125 Da
  • ChemSpider ID62949823

More details:

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

4(1H)-Pyrimidinone, 6-amino-2-(2-methoxyethoxy)-5-nitro- [ACD/Index Name]
6-Amino-2-(2-methoxyethoxy)-5-nitro-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-2-(2-methoxyethoxy)-5-nitro-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-2-(2-méthoxyéthoxy)-5-nitro-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
1228588-58-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 296.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.1±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 49.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.22
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 137.8±7.0 cm3

Click to predict properties on the Chemicalize site


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