ChemSpider 2D Image | 2-{[4-(Aminooxy)-2-buten-1-yl]disulfanyl}-3-nitropyridine | C9H11N3O3S2

2-{[4-(Aminooxy)-2-buten-1-yl]disulfanyl}-3-nitropyridine

  • Molecular FormulaC9H11N3O3S2
  • Average mass273.332 Da
  • Monoisotopic mass273.024170 Da
  • ChemSpider ID23349472

More details:

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

2-{[4-(Aminooxy)-2-buten-1-yl]disulfanyl}-3-nitropyridin [German] [ACD/IUPAC Name]
2-{[4-(Aminooxy)-2-buten-1-yl]disulfanyl}-3-nitropyridine [ACD/IUPAC Name]
2-{[4-(Aminooxy)-2-butén-1-yl]disulfanyl}-3-nitropyridine [French] [ACD/IUPAC Name]
2-{[4-(Aminooxy)but-2-en-1-yl]disulfanyl}-3-nitropyridine
Pyridine, 2-[[4-(aminooxy)-2-buten-1-yl]dithio]-3-nitro- [ACD/Index Name]
126218-46-0 [RN]
1-aminooxy-4-((3-nitro-2-pyridyl)dithio)but-2-ene
O-[4-[(3-Nitropyridin-2-yl)disulfanyl]but-2-enyl]hydroxylamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 438.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.7±28.7 °C
Index of Refraction: 1.655
Molar Refractivity: 70.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.01
ACD/KOC (pH 5.5): 344.08
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.18
ACD/KOC (pH 7.4): 360.16
Polar Surface Area: 145 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 72.0±5.0 dyne/cm
Molar Volume: 191.9±5.0 cm3

Click to predict properties on the Chemicalize site


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