ChemSpider 2D Image | 1-[(2-Nitrophenyl)sulfanyl]-2,5-pyrrolidinedione | C10H8N2O4S

1-[(2-Nitrophenyl)sulfanyl]-2,5-pyrrolidinedione

  • Molecular FormulaC10H8N2O4S
  • Average mass252.247 Da
  • Monoisotopic mass252.020477 Da
  • ChemSpider ID21140612

More details:

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

1-[(2-Nitrophenyl)sulfanyl]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[(2-Nitrophenyl)sulfanyl]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[(2-Nitrophényl)sulfanyl]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[(2-nitrophenyl)thio]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 416.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.6±29.3 °C
Index of Refraction: 1.674
Molar Refractivity: 61.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.87
ACD/KOC (pH 5.5): 74.01
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 74.01
Polar Surface Area: 109 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 163.6±5.0 cm3

Click to predict properties on the Chemicalize site


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