ChemSpider 2D Image | {[(2-Amino-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}phosphonic acid | C11H11N2O4PS

{[(2-Amino-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}phosphonic acid

  • Molecular FormulaC11H11N2O4PS
  • Average mass298.255 Da
  • Monoisotopic mass298.017700 Da
  • ChemSpider ID24633043

More details:

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

{[(2-Amino-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}phosphonic acid [ACD/IUPAC Name]
{[(2-Amino-8H-indeno[1,2-d][1,3]thiazol-4-yl)oxy]methyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {[(2-amino-8H-indéno[1,2-d][1,3]thiazol-4-yl)oxy]méthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[(2-amino-8H-indeno[1,2-d]thiazol-4-yl)oxy]methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 667.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 357.6±34.3 °C
Index of Refraction: 1.739
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 95.8±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

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