ChemSpider 2D Image | 2-[2-(Methylsulfonyl)ethyl]-4-nitrophenyl carbonate | C10H10NO7S

2-[2-(Methylsulfonyl)ethyl]-4-nitrophenyl carbonate

  • Molecular FormulaC10H10NO7S
  • Average mass288.254 Da
  • Monoisotopic mass288.018341 Da
  • ChemSpider ID32740908

  • Charge - Charge

More details:

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

2-[2-(Methylsulfonyl)ethyl]-4-nitrophenyl carbonate [ACD/IUPAC Name]
2-[2-(Methylsulfonyl)ethyl]-4-nitrophenylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 2-[2-(méthylsulfonyl)éthyl]-4-nitrophényle [French] [ACD/IUPAC Name]
Phenol, 2-[2-(methylsulfonyl)ethyl]-4-nitro-, hydrogen carbonate (ester), ion(1-) [ACD/Index Name]
2-Methylsulfonylethyl-4-nitrophenyl carbonate
53298-30-9 [RN]

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

Density:
Boiling Point: 595.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 313.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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