ChemSpider 2D Image | [(Aminooxy)sulfinyl](trifluoro)methane | CH2F3NO2S

[(Aminooxy)sulfinyl](trifluoro)methane

  • Molecular FormulaCH2F3NO2S
  • Average mass149.092 Da
  • Monoisotopic mass148.975830 Da
  • ChemSpider ID28408335

More details:

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

[(Aminooxy)sulfinyl](trifluor)methan [German] [ACD/IUPAC Name]
[(Aminooxy)sulfinyl](trifluoro)methane [ACD/IUPAC Name]
[(Aminooxy)sulfinyl](trifluoro)méthane [French] [ACD/IUPAC Name]
Methane, [(aminooxy)sulfinyl]trifluoro- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 160.6±45.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 50.9±28.7 °C
Index of Refraction: 1.439
Molar Refractivity: 21.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.75
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.75
Polar Surface Area: 72 Å2
Polarizability: 8.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 81.0±3.0 cm3

Click to predict properties on the Chemicalize site


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