ChemSpider 2D Image | mesosulfuron-methyl | C17H21N5O9S2

mesosulfuron-methyl

  • Molecular FormulaC17H21N5O9S2
  • Average mass503.507 Da
  • Monoisotopic mass503.078064 Da
  • ChemSpider ID9584394

More details:

Featured data source
The Merck Index Online

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

11343679 [Beilstein]
2-{[(4,6-Diméthoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-4-{[(méthylsulfonyl)amino]méthyl}benzoate de méthyle [French] [ACD/IUPAC Name]
208465-21-8 [RN]
Benzoic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-[[(methylsulfonyl)amino]methyl]-, methyl ester [ACD/Index Name]
mesosulfuron-methyl [BSI] [ISO]
Methyl 2-({[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]amino}sulfonyl)-4-{[(methylsulfonyl)amino]methyl}benzoate
Methyl 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-[[(methylsulfonyl)amino]methyl]benzoate
Methyl 2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-4-{[(methylsulfonyl)amino]methyl}benzoate [ACD/IUPAC Name]
Methyl 2-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-4-{[(methylsulfonyl)amino]methyl}benzoate
Methyl-2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-4-{[(methylsulfonyl)amino]methyl}benzoat [German] [ACD/IUPAC Name]
More...

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

22L00R79A6 [DBID]
34178_RIEDEL [DBID]
CCRIS 4693 [DBID]
UNII:22L00R79A6 [DBID]
UNII-22L00R79A6 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Pesticide; Amine; Ether; Amide; Ester; Herbicide; Lachrymator; Synthetic Compound Toxin, Toxin-Target Database T3D3875

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 113.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.64
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 209 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 336.0±3.0 cm3

Click to predict properties on the Chemicalize site


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