Found 19 results

Search term: MF = 'C_{9}H_{14}NO_{6}P'
ChemSpider 2D Image | [4-(Hydroxymethyl)-4,5,6,7-tetrahydrofuro[3,4-c]pyridin-4-yl]methyl dihydrogen phosphate | C9H14NO6P

[4-(Hydroxymethyl)-4,5,6,7-tetrahydrofuro[3,4-c]pyridin-4-yl]methyl dihydrogen phosphate

  • Molecular FormulaC9H14NO6P
  • Average mass263.184 Da
  • Monoisotopic mass263.055878 Da
  • ChemSpider ID90460737

More details:

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

[4-(Hydroxymethyl)-4,5,6,7-tetrahydrofuro[3,4-c]pyridin-4-yl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[4-(Hydroxymethyl)-4,5,6,7-tetrahydrofuro[3,4-c]pyridin-4-yl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de [4-(hydroxyméthyl)-4,5,6,7-tétrahydrofuro[3,4-c]pyridin-4-yl]méthyle [French] [ACD/IUPAC Name]
Furo[3,4-c]pyridine-4,4(5H)-dimethanol, 6,7-dihydro-, 4-(dihydrogen phosphate) [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: 493.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.3±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -3.88
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: 22.4±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site


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