ChemSpider 2D Image | 3-{2-[(6-Methoxy-5-nitro-4-pyrimidinyl)amino]ethyl}-1,1-dimethylurea | C10H16N6O4

3-{2-[(6-Methoxy-5-nitro-4-pyrimidinyl)amino]ethyl}-1,1-dimethylurea

  • Molecular FormulaC10H16N6O4
  • Average mass284.272 Da
  • Monoisotopic mass284.123291 Da
  • ChemSpider ID40855438

More details:

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

3-{2-[(6-Methoxy-5-nitro-4-pyrimidinyl)amino]ethyl}-1,1-dimethylharnstoff [German] [ACD/IUPAC Name]
3-{2-[(6-Methoxy-5-nitro-4-pyrimidinyl)amino]ethyl}-1,1-dimethylurea [ACD/IUPAC Name]
3-{2-[(6-Méthoxy-5-nitro-4-pyrimidinyl)amino]éthyl}-1,1-diméthylurée [French] [ACD/IUPAC Name]
Urea, N'-[2-[(6-methoxy-5-nitro-4-pyrimidinyl)amino]ethyl]-N,N-dimethyl- [ACD/Index 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: 605.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.7±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.06
ACD/KOC (pH 5.5): 111.04
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.06
ACD/KOC (pH 7.4): 111.05
Polar Surface Area: 125 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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