ChemSpider 2D Image | iodosulfuron-methyl | C14H14IN5O6S

iodosulfuron-methyl

  • Molecular FormulaC14H14IN5O6S
  • Average mass507.260 Da
  • Monoisotopic mass506.970947 Da
  • ChemSpider ID9202762

More details:

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

144550-06-1 [RN]
15467858 [Beilstein]
429-890-2 [EINECS]
4-Iodo-2-{[(4-méthoxy-6-méthyl-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-iodo-2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
iodosulfuron-methyl [BSI] [ISO]
Methyl 4-iodo-2-(N-(4-methoxy-6-methyl-1,3,5-triazin-2-ylcarbamoyl)sulfamoyl)benzoate
Methyl 4-iodo-2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]benzoate
Methyl 4-iodo-2-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl}benzoate [ACD/IUPAC Name]
Methyl-4-iod-2-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl}benzoat [German] [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 100.8±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 3.27
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.53
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.82
    Polar Surface Area: 158 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 72.7±3.0 dyne/cm
    Molar Volume: 280.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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