Found 1 result

Search term: NUAREDRXCRJHMG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [3-(Methylsulfonyl)-4-thiomorpholinyl](2-thienyl)methanone | C10H13NO3S3

[3-(Methylsulfonyl)-4-thiomorpholinyl](2-thienyl)methanone

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID49121442

More details:

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

[3-(Methylsulfonyl)-4-thiomorpholinyl](2-thienyl)methanon [German] [ACD/IUPAC Name]
[3-(Methylsulfonyl)-4-thiomorpholinyl](2-thienyl)methanone [ACD/IUPAC Name]
[3-(Méthylsulfonyl)-4-thiomorpholinyl](2-thiényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(methylsulfonyl)-4-thiomorpholinyl]-2-thienyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 561.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.1±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 71.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 49.59
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 49.59
Polar Surface Area: 116 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 197.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement