ChemSpider 2D Image | Ethyl 2-amino-4-[(fluorosulfonyl)oxy]benzoate | C9H10FNO5S

Ethyl 2-amino-4-[(fluorosulfonyl)oxy]benzoate

  • Molecular FormulaC9H10FNO5S
  • Average mass263.243 Da
  • Monoisotopic mass263.026367 Da
  • ChemSpider ID84426727

More details:

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

2-Amino-4-[(fluorosulfonyl)oxy]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-4-[(fluorosulfonyl)oxy]-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-[(fluorosulfonyl)oxy]benzoate [ACD/IUPAC Name]
Ethyl-2-amino-4-[(fluorsulfonyl)oxy]benzoat [German] [ACD/IUPAC Name]
2411277-75-1 [RN]
ethyl2-amino-4-[(fluorosulfonyl)oxy]benzoate
MFCD32648093

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

Density: 1.5±0.1 g/cm3
Boiling Point: 385.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 187.0±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.32
ACD/KOC (pH 5.5): 279.05
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.32
ACD/KOC (pH 7.4): 279.05
Polar Surface Area: 104 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 180.1±3.0 cm3

Click to predict properties on the Chemicalize site


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