ChemSpider 2D Image | N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | C20H24N2OS

N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide

  • Molecular FormulaC20H24N2OS
  • Average mass340.482 Da
  • Monoisotopic mass340.160919 Da
  • ChemSpider ID25991625

More details:

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

1263296-74-7 [RN]
2-Propanesulfinamide, N-[1-(diphenylmethyl)-3-azetidinylidene]-2-methyl- [ACD/Index Name]
MFCD18839242 [MDL number]
N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide
N-[1-(Diphenylmethyl)-3-azetidinyliden]-2-methyl-2-propansulfinamid [German] [ACD/IUPAC Name]
N-[1-(Diphenylmethyl)-3-azetidinylidene]-2-methyl-2-propanesulfinamide [ACD/IUPAC Name]
N-[1-(Diphénylméthyl)-3-azétidinylidène]-2-méthyl-2-propanesulfinamide [French] [ACD/IUPAC Name]
[1263296-74-7] [RN]
N-(1-BENZHYDRYLAZETIDIN-3-YLIDENE)-2-METHYLPROPANE-2-SULFINAMIDE[1263296-74-7]
N-[1-(DIPHENYLMETHYL)AZETIDIN-3-YLIDENE]-2-METHYLPROPANE-2-SULFINAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 472.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.7±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.21
ACD/KOC (pH 5.5): 684.66
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.21
ACD/KOC (pH 7.4): 684.69
Polar Surface Area: 52 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 296.4±7.0 cm3

Click to predict properties on the Chemicalize site


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