Found 8 results

Search term: MF = 'C_{4}H_{7}IO_{2}S'
ChemSpider 2D Image | 2-(Iodomethyl)thietane 1,1-dioxide | C4H7IO2S

2-(Iodomethyl)thietane 1,1-dioxide

  • Molecular FormulaC4H7IO2S
  • Average mass246.067 Da
  • Monoisotopic mass245.921127 Da
  • ChemSpider ID122352762

More details:

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

1,1-Dioxyde de 2-(iodométhyl)thiétane [French] [ACD/IUPAC Name]
2-(Iodmethyl)thietan-1,1-dioxid [German] [ACD/IUPAC Name]
2-(Iodomethyl)thietane 1,1-dioxide [ACD/IUPAC Name]
Thietane, 2-(iodomethyl)-, 1,1-dioxide [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 380.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 183.9±20.4 °C
Index of Refraction: 1.601
Molar Refractivity: 40.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.46
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.46
Polar Surface Area: 43 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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