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Search term: SMDILGWFXDZUOB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | [(8H-Indeno[1,2-d][1,3]thiazol-4-yloxy)methyl]phosphonic acid | C11H10NO4PS

[(8H-Indeno[1,2-d][1,3]thiazol-4-yloxy)methyl]phosphonic acid

  • Molecular FormulaC11H10NO4PS
  • Average mass283.240 Da
  • Monoisotopic mass283.006805 Da
  • ChemSpider ID24645434

More details:






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

[(8H-Indeno[1,2-d][1,3]thiazol-4-yloxy)methyl]phosphonic acid [ACD/IUPAC Name]
[(8H-Indeno[1,2-d][1,3]thiazol-4-yloxy)methyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(8H-indéno[1,2-d][1,3]thiazol-4-yloxy)méthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(8H-indeno[1,2-d]thiazol-4-yloxy)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 604.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 319.1±34.3 °C
Index of Refraction: 1.694
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 83.3±3.0 dyne/cm
Molar Volume: 174.2±3.0 cm3

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