ChemSpider 2D Image | 2,2-Dimethyl-1-(4-thiomorpholinyl)-1-propanone | C9H17NOS

2,2-Dimethyl-1-(4-thiomorpholinyl)-1-propanone

  • Molecular FormulaC9H17NOS
  • Average mass187.302 Da
  • Monoisotopic mass187.103088 Da
  • ChemSpider ID19160504

More details:

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

1-Propanone, 2,2-dimethyl-1-(4-thiomorpholinyl)- [ACD/Index Name]
2,2-Dimethyl-1-(4-thiomorpholinyl)-1-propanon [German] [ACD/IUPAC Name]
2,2-Dimethyl-1-(4-thiomorpholinyl)-1-propanone [ACD/IUPAC Name]
2,2-Diméthyl-1-(4-thiomorpholinyl)-1-propanone [French] [ACD/IUPAC Name]
1339124-82-1 [RN]
2,2-dimethyl-1-(thiomorpholin-4-yl)propan-1-one
2,2-dimethyl-1-thiomorpholinopropan-1-one

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

Density: 1.1±0.0 g/cm3
Boiling Point: 314.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 55.5±0.0 kJ/mol
Flash Point: 143.8±0.0 °C
Index of Refraction: 1.510
Molar Refractivity: 53.2±0.0 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.32
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 120.32
Polar Surface Area: 46 Å2
Polarizability: 21.1±0.0 10-24cm3
Surface Tension: 37.9±0.0 dyne/cm
Molar Volume: 177.8±0.0 cm3

Click to predict properties on the Chemicalize site


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