ChemSpider 2D Image | 1-Nitro-2-[(4-nitrophenyl)disulfanyl]benzene | C12H8N2O4S2

1-Nitro-2-[(4-nitrophenyl)disulfanyl]benzene

  • Molecular FormulaC12H8N2O4S2
  • Average mass308.333 Da
  • Monoisotopic mass307.992554 Da
  • ChemSpider ID21107437

More details:

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

1-Nitro-2-[(4-nitrophenyl)disulfanyl]benzene [ACD/IUPAC Name]
1-Nitro-2-[(4-nitrophényl)disulfanyl]benzène [French] [ACD/IUPAC Name]
1-Nitro-2-[(4-nitrophenyl)disulfanyl]benzol [German] [ACD/IUPAC Name]
Disulfide, 2-nitrophenyl 4-nitrophenyl [ACD/Index Name]
408351-60-0 [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: 460.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 232.0±24.6 °C
Index of Refraction: 1.718
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 555.06
ACD/KOC (pH 5.5): 3206.28
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 555.06
ACD/KOC (pH 7.4): 3206.28
Polar Surface Area: 142 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 76.3±5.0 dyne/cm
Molar Volume: 201.8±5.0 cm3

Click to predict properties on the Chemicalize site


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