Found 19 results

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

(2R)-2-Hydroxy-2-(4,5,6,7-tetrahydrofuro[3,2-c]pyridin-4-yl)ethyl dihydrogen phosphate

  • Molecular FormulaC9H14NO6P
  • Average mass263.184 Da
  • Monoisotopic mass263.055878 Da
  • ChemSpider ID91693489

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-Hydroxy-2-(4,5,6,7-tetrahydrofuro[3,2-c]pyridin-4-yl)ethyl dihydrogen phosphate [ACD/IUPAC Name]
(2R)-2-Hydroxy-2-(4,5,6,7-tetrahydrofuro[3,2-c]pyridin-4-yl)ethyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(4,5,6,7-tetrahydrofuro[3,2-c]pyridin-4-yl)-, 2-(dihydrogen phosphate), (1R)- [ACD/Index Name]
Dihydrogénophosphate de (2R)-2-hydroxy-2-(4,5,6,7-tétrahydrofuro[3,2-c]pyridin-4-yl)éthyle [French] [ACD/IUPAC 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: 514.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 264.8±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.63
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: 65.8±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

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