ChemSpider 2D Image | 1-(4-Methoxy-6-oxo-1,6-dihydro-1,3,5-triazin-2-yl)urea | C5H7N5O3

1-(4-Methoxy-6-oxo-1,6-dihydro-1,3,5-triazin-2-yl)urea

  • Molecular FormulaC5H7N5O3
  • Average mass185.141 Da
  • Monoisotopic mass185.054886 Da
  • ChemSpider ID23979081

More details:

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

1-(4-Methoxy-6-oxo-1,6-dihydro-1,3,5-triazin-2-yl)harnstoff [German] [ACD/IUPAC Name]
1-(4-Methoxy-6-oxo-1,6-dihydro-1,3,5-triazin-2-yl)urea [ACD/IUPAC Name]
1-(4-Méthoxy-6-oxo-1,6-dihydro-1,3,5-triazin-2-yl)urée [French] [ACD/IUPAC Name]
Urea, N-(1,4-dihydro-6-methoxy-4-oxo-1,3,5-triazin-2-yl)- [ACD/Index Name]
1-(6-methoxy-4-oxo-1,4-dihydro-1,3,5-triazin-2-yl)urea
405917-94-4 [RN]
N-(4-Methoxy-6-oxo-1,6-dihydro-1,3,5-triazin-2-yl)urea
UREA, (1,4-DIHYDRO-6-METHOXY-4-OXO-1,3,5-TRIAZIN-2-YL)-
Urea, (1,4-dihydro-6-methoxy-4-oxo-1,3,5-triazin-2-yl)- (9CI)

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 40.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.55
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 81.7±7.0 dyne/cm
Molar Volume: 100.4±7.0 cm3

Click to predict properties on the Chemicalize site


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