ChemSpider 2D Image | (4R)-4-Amino-4,5-dihydro-1,2-oxazol-3-yl dihydrogen phosphate | C3H7N2O5P

(4R)-4-Amino-4,5-dihydro-1,2-oxazol-3-yl dihydrogen phosphate

  • Molecular FormulaC3H7N2O5P
  • Average mass182.072 Da
  • Monoisotopic mass182.009262 Da
  • ChemSpider ID35035840

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Amino-4,5-dihydro-1,2-oxazol-3-yl dihydrogen phosphate [ACD/IUPAC Name]
(4R)-4-Amino-4,5-dihydro-1,2-oxazol-3-yldihydrogenphosphat [German] [ACD/IUPAC Name]
[(4R)-4-azanyl-4,5-dihydro-1,2-oxazol-3-yl] dihydrogen phosphate
3-Isoxazolol, 4-amino-4,5-dihydro-, dihydrogen phosphate (ester), (4R)- [ACD/Index Name]
Dihydrogénophosphate de (4R)-4-amino-4,5-dihydro-1,2-oxazol-3-yle [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 382.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.2±6.0 kJ/mol
Flash Point: 184.8±30.7 °C
Index of Refraction: 1.713
Molar Refractivity: 31.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -5.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 136.1±7.0 dyne/cm
Molar Volume: 79.0±7.0 cm3

Click to predict properties on the Chemicalize site


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