Found 8 results

Search term: MF = 'C_{4}H_{7}IO_{2}S'
ChemSpider 2D Image | MFCD00090539 | C4H7IO2S

MFCD00090539

  • Molecular FormulaC4H7IO2S
  • Average mass246.067 Da
  • Monoisotopic mass245.921127 Da
  • ChemSpider ID22903410

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-2-Iod-1-(methylsulfonyl)-1-propen [German] [ACD/IUPAC Name]
(1E)-2-Iodo-1-(methylsulfonyl)-1-propene [ACD/IUPAC Name]
(1E)-2-Iodo-1-(méthylsulfonyl)-1-propène [French] [ACD/IUPAC Name]
1-Propene, 2-iodo-1-(methylsulfonyl)-, (1E)- [ACD/Index Name]
2-IODO-1-PROPENYL METHYL SULFONE
MFCD00090539

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

Density: 1.9±0.1 g/cm3
Boiling Point: 307.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 139.8±23.2 °C
Index of Refraction: 1.571
Molar Refractivity: 42.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.44
ACD/KOC (pH 5.5): 84.25
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 84.25
Polar Surface Area: 43 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 127.8±3.0 cm3

Click to predict properties on the Chemicalize site


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