Found 24 results

Search term: MF = 'C_{11}H_{14}NO_{6}P'
ChemSpider 2D Image | 2-(Hydroxymethyl)-7-methoxy-4-methyl-1H-indol-3-yl dihydrogen phosphate | C11H14NO6P

2-(Hydroxymethyl)-7-methoxy-4-methyl-1H-indol-3-yl dihydrogen phosphate

  • Molecular FormulaC11H14NO6P
  • Average mass287.206 Da
  • Monoisotopic mass287.055878 Da
  • ChemSpider ID87726702

More details:

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

1H-Indole-2-methanol, 7-methoxy-4-methyl-3-(phosphonooxy)- [ACD/Index Name]
2-(Hydroxymethyl)-7-methoxy-4-methyl-1H-indol-3-yl dihydrogen phosphate [ACD/IUPAC Name]
2-(Hydroxymethyl)-7-methoxy-4-methyl-1H-indol-3-yldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-(hydroxyméthyl)-7-méthoxy-4-méthyl-1H-indol-3-yle [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: 613.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 324.8±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.11
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: 77.0±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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