Found 56 results

Search term: MF = 'C_{5}H_{8}N_{4}O_{4}'
ChemSpider 2D Image | 1-[4-(Nitroamino)-2H-1,3,5-oxadiazin-3(6H)-yl]ethanone | C5H8N4O4

1-[4-(Nitroamino)-2H-1,3,5-oxadiazin-3(6H)-yl]ethanone

  • Molecular FormulaC5H8N4O4
  • Average mass188.141 Da
  • Monoisotopic mass188.054550 Da
  • ChemSpider ID24220406

More details:

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

1-[4-(Nitroamino)-2H-1,3,5-oxadiazin-3(6H)-yl]ethanon [German] [ACD/IUPAC Name]
1-[4-(Nitroamino)-2H-1,3,5-oxadiazin-3(6H)-yl]ethanone [ACD/IUPAC Name]
1-[4-(Nitroamino)-2H-1,3,5-oxadiazin-3(6H)-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(nitroamino)-2H-1,3,5-oxadiazin-3(6H)-yl]- [ACD/Index Name]
203515-08-6 [RN]
2H-1,3,5-Oxadiazin-4-amine, 3-acetyl-3,6-dihydro-N-nitro- (9CI)
2H-1,3,5-OXADIAZIN-4-AMINE,3-ACETYL-3,6-DIHYDRO-N-NITRO-
N-(3-acetyl-3,6-dihydro-2H-1,3,5-oxadiazin-4-yl)nitramide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 343.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.6±30.7 °C
Index of Refraction: 1.642
Molar Refractivity: 40.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 71.8±7.0 dyne/cm
Molar Volume: 113.0±7.0 cm3

Click to predict properties on the Chemicalize site


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