ChemSpider 2D Image | uredofos | C19H25N4O6PS2

uredofos

  • Molecular FormulaC19H25N4O6PS2
  • Average mass500.529 Da
  • Monoisotopic mass500.095306 Da
  • ChemSpider ID2298512

More details:






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

(((2-(((((4-Methylphenyl)sulfonyl)amino)carbonyl)amino)phenyl)amino)thioxomethyl)phosphoramidic Acid Diethyl Ester
{[2-({[(4-Méthylphényl)sulfonyl]carbamoyl}amino)phényl]carbamothioyl}phosphoramidate de diéthyle [French] [ACD/IUPAC Name]
4139
52406-01-6 [RN]
Diethyl {[2-({[(4-methylphenyl)sulfonyl]carbamoyl}amino)phenyl]carbamothioyl}phosphoramidate [ACD/IUPAC Name]
Diethyl-{[2-({[(4-methylphenyl)sulfonyl]carbamoyl}amino)phenyl]carbamothioyl}phosphoramidat [German] [ACD/IUPAC Name]
P8W25X9B3K
Phosphoramidic acid, N-[[[2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]phenyl]amino]thioxomethyl]-, diethyl ester [ACD/Index Name]
uredofós [Spanish] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

RH 32565 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 4.73
ACD/KOC (pH 5.5): 51.21
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.06
Polar Surface Area: 185 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 353.4±3.0 cm3

Click to predict properties on the Chemicalize site






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