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Search term: LVRYHKVNZSNMBZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Phenylsulfinyl)acetamide | C8H9NO2S

2-(Phenylsulfinyl)acetamide

  • Molecular FormulaC8H9NO2S
  • Average mass183.228 Da
  • Monoisotopic mass183.035400 Da
  • ChemSpider ID28467488

More details:

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

2-(Phenylsulfinyl)acetamid [German] [ACD/IUPAC Name]
2-(Phenylsulfinyl)acetamide [ACD/IUPAC Name]
2-(Phénylsulfinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(phenylsulfinyl)- [ACD/Index Name]
2-(Benzenesulfinyl)acetamide
49639-34-1 [RN]
MFCD20547552
Phenylsulfinylacetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 448.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.2±24.0 °C
Index of Refraction: 1.643
Molar Refractivity: 48.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.72
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.72
Polar Surface Area: 79 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 72.0±5.0 dyne/cm
Molar Volume: 134.5±5.0 cm3

Click to predict properties on the Chemicalize site


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