ChemSpider 2D Image | (3-Methyl-1,1-dioxido-4-thiomorpholinyl)(4-sulfanyl-2-thienyl)methanone | C10H13NO3S3

(3-Methyl-1,1-dioxido-4-thiomorpholinyl)(4-sulfanyl-2-thienyl)methanone

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID47674484

More details:

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

(3-Methyl-1,1-dioxido-4-thiomorpholinyl)(4-sulfanyl-2-thienyl)methanon [German] [ACD/IUPAC Name]
(3-Methyl-1,1-dioxido-4-thiomorpholinyl)(4-sulfanyl-2-thienyl)methanone [ACD/IUPAC Name]
(3-Méthyl-1,1-dioxydo-4-thiomorpholinyl)(4-sulfanyl-2-thiényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-mercapto-2-thienyl)(3-methyl-1,1-dioxido-4-thiomorpholinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 564.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.3±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 40.74
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 130 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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