ChemSpider 2D Image | monosulfuron | C13H12N4O5S

monosulfuron

  • Molecular FormulaC13H12N4O5S
  • Average mass336.323 Da
  • Monoisotopic mass336.052826 Da
  • ChemSpider ID21781771

More details:

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

2-[[[[(4-Methyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid
2-{[(4-Methyl-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoesäure [German] [ACD/IUPAC Name]
2-{[(4-Methyl-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoic acid [ACD/IUPAC Name]
2-{[(4-Methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoic acid
Acide 2-{[(4-méthyl-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[[(4-methyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]- [ACD/Index Name]
monosulfuron
T6N CNJ BMVMSWR BVQ& D1 [WLN]
155860-63-2 [RN]
2-({[(4-methylpyrimidin-2-yl)carbamoyl]amino}sulfonyl)benzoic acid
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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: 1.650
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 216.2±3.0 cm3

Click to predict properties on the Chemicalize site


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