Found 10 results

Search term: MF = 'C_{3}H_{7}NO_{3}S_{2}'
ChemSpider 2D Image | 3-Thietanesulfinamide 1,1-dioxide | C3H7NO3S2

3-Thietanesulfinamide 1,1-dioxide

  • Molecular FormulaC3H7NO3S2
  • Average mass169.223 Da
  • Monoisotopic mass168.986740 Da
  • ChemSpider ID65525414

More details:

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

1,1-Dioxyde de -3-thiétanesulfinamide [French] [ACD/IUPAC Name]
3-Thietanesulfinamide 1,1-dioxide [ACD/IUPAC Name]
3-Thietanesulfinamide, 1,1-dioxide [ACD/Index Name]
3-Thietansulfinamid-1,1-dioxid [German] [ACD/IUPAC Name]
1,1-dioxo-1λ6-thietane-3-sulfinamide
2137896-67-2 [RN]
MFCD31447954

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

Density: 1.8±0.1 g/cm3
Boiling Point: 554.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.2±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 35.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -3.30
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 101.4±5.0 dyne/cm
Molar Volume: 94.8±5.0 cm3

Click to predict properties on the Chemicalize site


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