Found 24 results

Search term: MF = 'C_{11}H_{14}NO_{6}P'
ChemSpider 2D Image | (5-Ethoxy-3-hydroxy-1H-indol-2-yl)methyl dihydrogen phosphate | C11H14NO6P

(5-Ethoxy-3-hydroxy-1H-indol-2-yl)methyl dihydrogen phosphate

  • Molecular FormulaC11H14NO6P
  • Average mass287.206 Da
  • Monoisotopic mass287.055878 Da
  • ChemSpider ID83949266

More details:

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

(5-Ethoxy-3-hydroxy-1H-indol-2-yl)methyl dihydrogen phosphate [ACD/IUPAC Name]
(5-Ethoxy-3-hydroxy-1H-indol-2-yl)methyldihydrogenphosphat [German] [ACD/IUPAC Name]
1H-Indole-2-methanol, 5-ethoxy-3-hydroxy-, α-(dihydrogen phosphate) [ACD/Index Name]
Dihydrogénophosphate de (5-éthoxy-3-hydroxy-1H-indol-2-yl)méthyle [French] [ACD/IUPAC 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: 600.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 316.8±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -3.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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