Found 327 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{5}'
ChemSpider 2D Image | 2-[(3,5-Dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)methoxy]ethyl acetate | C8H11N3O5

2-[(3,5-Dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)methoxy]ethyl acetate

  • Molecular FormulaC8H11N3O5
  • Average mass229.190 Da
  • Monoisotopic mass229.069870 Da
  • ChemSpider ID28719166

More details:

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

1,2,4-Triazine-3,5(2H,4H)-dione, 2-[[2-(acetyloxy)ethoxy]methyl]- [ACD/Index Name]
2-[(3,5-Dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)methoxy]ethyl acetate [ACD/IUPAC Name]
2-[(3,5-Dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)methoxy]ethyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-[(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)méthoxy]éthyle [French] [ACD/IUPAC Name]
106656-61-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 52.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.47
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.01
Polar Surface Area: 97 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 157.1±7.0 cm3

Click to predict properties on the Chemicalize site


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