ChemSpider 2D Image | 6-[(2-Hydroxyethyl)amino]-3-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione | C7H10N4O5

6-[(2-Hydroxyethyl)amino]-3-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC7H10N4O5
  • Average mass230.178 Da
  • Monoisotopic mass230.065125 Da
  • ChemSpider ID34660577

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-[(2-hydroxyethyl)amino]-3-methyl-5-nitro- [ACD/Index Name]
6-[(2-Hydroxyethyl)amino]-3-methyl-5-nitro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-[(2-Hydroxyethyl)amino]-3-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-[(2-Hydroxyéthyl)amino]-3-méthyl-5-nitro-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 50.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 77.0±5.0 dyne/cm
Molar Volume: 145.1±5.0 cm3

Click to predict properties on the Chemicalize site


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