ChemSpider 2D Image | 2-[(4-Methoxyphenyl)sulfinyl]-1-(4-nitrophenyl)ethanone | C15H13NO5S

2-[(4-Methoxyphenyl)sulfinyl]-1-(4-nitrophenyl)ethanone

  • Molecular FormulaC15H13NO5S
  • Average mass319.332 Da
  • Monoisotopic mass319.051453 Da
  • ChemSpider ID21140610

More details:

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

2-[(4-Methoxyphenyl)sulfinyl]-1-(4-nitrophenyl)ethanon [German] [ACD/IUPAC Name]
2-[(4-Methoxyphenyl)sulfinyl]-1-(4-nitrophenyl)ethanone [ACD/IUPAC Name]
2-[(4-Méthoxyphényl)sulfinyl]-1-(4-nitrophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(4-methoxyphenyl)sulfinyl]-1-(4-nitrophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.5±27.3 °C
Index of Refraction: 1.653
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.73
ACD/KOC (pH 5.5): 294.20
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.73
ACD/KOC (pH 7.4): 294.20
Polar Surface Area: 108 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 71.3±5.0 dyne/cm
Molar Volume: 224.2±5.0 cm3

Click to predict properties on the Chemicalize site


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