Found 16 results

Search term: MF = 'C_{7}H_{7}IO_{3}S'
ChemSpider 2D Image | 2-Iodophenyl methanesulfonate | C7H7IO3S

2-Iodophenyl methanesulfonate

  • Molecular FormulaC7H7IO3S
  • Average mass298.098 Da
  • Monoisotopic mass297.916046 Da
  • ChemSpider ID61167683

More details:

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

2-Iodophenyl methanesulfonate [ACD/IUPAC Name]
2-Iodphenyl-methansulfonat [German] [ACD/IUPAC Name]
Méthanesulfonate de 2-iodophényle [French] [ACD/IUPAC Name]
Phenol, 2-iodo-, methanesulfonate [ACD/Index Name]
695230-78-5 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 359.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.4±25.7 °C
Index of Refraction: 1.618
Molar Refractivity: 54.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.03
ACD/KOC (pH 5.5): 297.41
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.03
ACD/KOC (pH 7.4): 297.41
Polar Surface Area: 52 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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