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

ChemSpider 2D Image | {[(3bR)-3bH-Indeno[1,2-d][1,3]thiazol-4-yloxy]methyl}phosphonic acid | C11H10NO4PS

{[(3bR)-3bH-Indeno[1,2-d][1,3]thiazol-4-yloxy]methyl}phosphonic acid

  • Molecular FormulaC11H10NO4PS
  • Average mass283.240 Da
  • Monoisotopic mass283.006805 Da
  • ChemSpider ID61714568

More details:






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

{[(3bR)-3bH-Indeno[1,2-d][1,3]thiazol-4-yloxy]methyl}phosphonic acid [ACD/IUPAC Name]
{[(3bR)-3bH-Indeno[1,2-d][1,3]thiazol-4-yloxy]methyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {[(3bR)-3bH-indéno[1,2-d][1,3]thiazol-4-yloxy]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(3bR)-3bH-indeno[1,2-d]thiazol-4-yloxy]methyl]- [ACD/Index Name]
2T5

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

Density: 1.6±0.1 g/cm3
Boiling Point: 666.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 357.0±34.3 °C
Index of Refraction: 1.690
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 82.0±5.0 dyne/cm
Molar Volume: 173.8±5.0 cm3

Click to predict properties on the Chemicalize site






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