ChemSpider 2D Image | N-[3-Fluoro-4-(methylsulfanyl)phenyl]-2,2-dimethyl-4-thiomorpholinecarboxamide 1-oxide | C14H19FN2O2S2

N-[3-Fluoro-4-(methylsulfanyl)phenyl]-2,2-dimethyl-4-thiomorpholinecarboxamide 1-oxide

  • Molecular FormulaC14H19FN2O2S2
  • Average mass330.441 Da
  • Monoisotopic mass330.087189 Da
  • ChemSpider ID30492614

More details:

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

1-Oxyde de N-[3-fluoro-4-(méthylsulfanyl)phényl]-2,2-diméthyl-4-thiomorpholinecarboxamide [French] [ACD/IUPAC Name]
4-Thiomorpholinecarboxamide, N-[3-fluoro-4-(methylthio)phenyl]-2,2-dimethyl-, 1-oxide [ACD/Index Name]
N-[3-Fluor-4-(methylsulfanyl)phenyl]-2,2-dimethyl-4-thiomorpholincarboxamid-1-oxid [German] [ACD/IUPAC Name]
N-[3-Fluoro-4-(methylsulfanyl)phenyl]-2,2-dimethyl-4-thiomorpholinecarboxamide 1-oxide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 557.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.7±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.03
ACD/KOC (pH 5.5): 242.16
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.02
ACD/KOC (pH 7.4): 242.06
Polar Surface Area: 94 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 242.7±5.0 cm3

Click to predict properties on the Chemicalize site


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