ChemSpider 2D Image | 1-(4-Sulfono morpholine)acetonitrile | C6H10N2O2S

1-(4-Sulfono morpholine)acetonitrile

  • Molecular FormulaC6H10N2O2S
  • Average mass174.221 Da
  • Monoisotopic mass174.046295 Da
  • ChemSpider ID21111985

More details:

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

(1,1-Dioxido-4-thiomorpholinyl)acetonitril [German] [ACD/IUPAC Name]
(1,1-Dioxido-4-thiomorpholinyl)acetonitrile [ACD/IUPAC Name]
(1,1-Dioxidothiomorpholin-4-yl)acetonitrile
(1,1-Dioxydo-4-thiomorpholinyl)acétonitrile [French] [ACD/IUPAC Name]
1-(4-Sulfono morpholine)acetonitrile
4-Thiomorpholineacetonitrile, 1,1-dioxide [ACD/Index Name]
1-(4-SULFONOMORPHOLINE)ACETONITRILE
1,1-Dixoide-4-thiomorpholine acetonitrile
2-(1,1-DIOXO-1??-THIOMORPHOLIN-4-YL)ACETONITRILE
2-(1,1-dioxo-1λ6-thiomorpholin-4-yl)acetonitrile
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 401.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.5±27.3 °C
Index of Refraction: 1.511
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.43
Polar Surface Area: 70 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 135.0±3.0 cm3

Click to predict properties on the Chemicalize site


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