ChemSpider 2D Image | Ethyl 2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-3-pyridinesulfinate | C14H17N5O7S2

Ethyl 2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-3-pyridinesulfinate

  • Molecular FormulaC14H17N5O7S2
  • Average mass431.444 Da
  • Monoisotopic mass431.056946 Da
  • ChemSpider ID21513725

More details:

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

2-{[(4,6-Diméthoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-3-pyridinesulfinate d'éthyle [French] [ACD/IUPAC Name]
3-Pyridinesulfinic acid, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-3-pyridinesulfinate [ACD/IUPAC Name]
Ethyl 2-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}pyridine-3-sulfinate
Ethyl-2-{[(4,6-dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-3-pyridinsulfinat [German] [ACD/IUPAC Name]
MFCD01632305 [MDL number]
rimsulfuron [BSI] [ISO]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 98.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 92.0±5.0 dyne/cm
Molar Volume: 269.4±5.0 cm3

Click to predict properties on the Chemicalize site


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