ChemSpider 2D Image | 1-[Hydroxy(nitroso)amino]-4-(methoxymethyl)piperazine | C6H14N4O3

1-[Hydroxy(nitroso)amino]-4-(methoxymethyl)piperazine

  • Molecular FormulaC6H14N4O3
  • Average mass190.200 Da
  • Monoisotopic mass190.106583 Da
  • ChemSpider ID29780322

More details:

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

1-[Hydroxy(nitroso)amino]-4-(methoxymethyl)piperazin [German] [ACD/IUPAC Name]
1-[Hydroxy(nitroso)amino]-4-(methoxymethyl)piperazine [ACD/IUPAC Name]
1-[Hydroxy(nitroso)amino]-4-(méthoxyméthyl)pipérazine [French] [ACD/IUPAC Name]
1-Piperazinamine, N-hydroxy-4-(methoxymethyl)-N-nitroso- [ACD/Index Name]
507274-94-4 [RN]
1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9CI)
N-[4-(METHOXYMETHYL)PIPERAZIN-1-YL]-N-NITROSOHYDROXYLAMINE
N-hydroxy-N-(4-(methoxymethyl)piperazin-1-yl)nitrous amide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 275.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 120.2±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 45.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 137.9±7.0 cm3

Click to predict properties on the Chemicalize site


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