ChemSpider 2D Image | (2S,3R,4S)-2,3,4-Trihydroxy-4-(hydroxyamino)butyl dihydrogen phosphate | C4H12NO8P

(2S,3R,4S)-2,3,4-Trihydroxy-4-(hydroxyamino)butyl dihydrogen phosphate

  • Molecular FormulaC4H12NO8P
  • Average mass233.114 Da
  • Monoisotopic mass233.030000 Da
  • ChemSpider ID25058264

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3R,4S)-2,3,4-Trihydroxy-4-(hydroxyamino)butyl dihydrogen phosphate [ACD/IUPAC Name]
(2S,3R,4S)-2,3,4-Trihydroxy-4-(hydroxyamino)butyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,2,3,4-Butanetetrol, 1-(hydroxyamino)-, 4-(dihydrogen phosphate), (1S,2R,3S)- [ACD/Index Name]
Dihydrogénophosphate de (2S,3R,4S)-2,3,4-trihydroxy-4-(hydroxyamino)butyle [French] [ACD/IUPAC Name]
L-THREONOHYDROXAMATE 4-PHOSPHATE

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

Density: 1.9±0.0 g/cm3
Boiling Point: 685.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 115.0±0.0 kJ/mol
Flash Point: 368.5±0.0 °C
Index of Refraction: 1.615
Molar Refractivity: 41.9±0.0 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 16.6±0.0 10-24cm3
Surface Tension: 127.7±0.0 dyne/cm
Molar Volume: 120.1±0.0 cm3

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