ChemSpider 2D Image | 4-[3-(Methylsulfonyl)-4-thiomorpholinyl]-2-thiophenecarbaldehyde | C10H13NO3S3

4-[3-(Methylsulfonyl)-4-thiomorpholinyl]-2-thiophenecarbaldehyde

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID50577451

More details:

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

2-Thiophenecarboxaldehyde, 4-[3-(methylsulfonyl)-4-thiomorpholinyl]- [ACD/Index Name]
4-[3-(Methylsulfonyl)-4-thiomorpholinyl]-2-thiophencarbaldehyd [German] [ACD/IUPAC Name]
4-[3-(Methylsulfonyl)-4-thiomorpholinyl]-2-thiophenecarbaldehyde [ACD/IUPAC Name]
4-[3-(Méthylsulfonyl)-4-thiomorpholinyl]-2-thiophènecarbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 591.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.5±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 51.06
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 51.06
Polar Surface Area: 116 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 197.6±5.0 cm3

Click to predict properties on the Chemicalize site


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