Found 4 results

Search term: MF = 'C_{14}H_{21}IO_{2}S'
ChemSpider 2D Image | [(2-Iodooctyl)sulfonyl]benzene | C14H21IO2S

[(2-Iodooctyl)sulfonyl]benzene

  • Molecular FormulaC14H21IO2S
  • Average mass380.285 Da
  • Monoisotopic mass380.030670 Da
  • ChemSpider ID74036228

More details:

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

[(2-Iodoctyl)sulfonyl]benzol [German] [ACD/IUPAC Name]
[(2-Iodooctyl)sulfonyl]benzene [ACD/IUPAC Name]
[(2-Iodooctyl)sulfonyl]benzène [French] [ACD/IUPAC Name]
Benzene, [(2-iodooctyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 224.2±26.5 °C
Index of Refraction: 1.556
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2844.45
ACD/KOC (pH 5.5): 10326.84
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2844.45
ACD/KOC (pH 7.4): 10326.84
Polar Surface Area: 43 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

Click to predict properties on the Chemicalize site


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