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Search term: YFVOXLJXJBQDEF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Isopropyl-2-{[amino(methoxy)phosphorothioyl]oxy}benzoat | C11H16NO4PS

Isopropyl-2-{[amino(methoxy)phosphorothioyl]oxy}benzoat

  • Molecular FormulaC11H16NO4PS
  • Average mass289.288 Da
  • Monoisotopic mass289.053772 Da
  • ChemSpider ID57643631

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-{[Amino(méthoxy)phosphorothioyl]oxy}benzoate d'isopropyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(aminomethoxyphosphinothioyl)oxy]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-{[amino(methoxy)phosphorothioyl]oxy}benzoate [ACD/IUPAC Name]
Isopropyl-2-{[amino(methoxy)phosphorothioyl]oxy}benzoat [ACD/IUPAC Name]
Isopropyl-2-{[amino(methoxy)phosphorothioyl]oxy}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 385.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.7±28.4 °C
Index of Refraction: 1.560
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.57
ACD/KOC (pH 5.5): 648.89
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.57
ACD/KOC (pH 7.4): 648.89
Polar Surface Area: 113 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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