ChemSpider 2D Image | [5-(aminomethyl)-3-furyl]methyl phosphate | C6H10NO5P

[5-(aminomethyl)-3-furyl]methyl phosphate

  • Molecular FormulaC6H10NO5P
  • Average mass207.121 Da
  • Monoisotopic mass207.029663 Da
  • ChemSpider ID34448983

More details:

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

[5-(Aminomethyl)-3-furyl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[5-(aminomethyl)-3-furyl]methyl phosphate
[5-(Aminomethyl)-3-furyl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
3-Furanmethanol, 5-(aminomethyl)-, dihydrogen phosphate (ester) [ACD/Index Name]
Dihydrogénophosphate de [5-(aminométhyl)-3-furyl]méthyle [French] [ACD/IUPAC Name]
[5-(Aminomethyl)furan-3-yl]methyl phosphate
5-(aminomethyl)-3-furanmethanol phosphate
C21068

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

Density: 1.5±0.1 g/cm3
Boiling Point: 417.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.3±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 134.0±3.0 cm3

Click to predict properties on the Chemicalize site


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