ChemSpider 2D Image | [1-(6,7-Dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propyl]phosphonic acid | C12H15N2O5P

[1-(6,7-Dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propyl]phosphonic acid

  • Molecular FormulaC12H15N2O5P
  • Average mass298.232 Da
  • Monoisotopic mass298.071869 Da
  • ChemSpider ID88511046

More details:

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

[1-(6,7-Dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propyl]phosphonic acid [ACD/IUPAC Name]
[1-(6,7-Dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [1-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)propyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 618.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 327.9±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 81.6±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

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