ChemSpider 2D Image | (2R,3S)-2,3-Dihydroxy-4-iminobutyl dihydrogen phosphate | C4H10NO6P

(2R,3S)-2,3-Dihydroxy-4-iminobutyl dihydrogen phosphate

  • Molecular FormulaC4H10NO6P
  • Average mass199.099 Da
  • Monoisotopic mass199.024567 Da
  • ChemSpider ID19904331

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2,3-Dihydroxy-4-iminobutyl dihydrogen phosphate [ACD/IUPAC Name]
(2R,3S)-2,3-Dihydroxy-4-iminobutyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,2,3-Butanetriol, 4-imino-, 1-(dihydrogen phosphate), (2R,3S)- [ACD/Index Name]
Dihydrogénophosphate de (2R,3S)-2,3-dihydroxy-4-iminobutyle [French] [ACD/IUPAC Name]
(2R,3S)-2,3-dihydroxy-4-iminobutoxyphosphonic acid
[(2R,3S)-2,3-dihydroxy-4-iminobutoxy]phosphonic acid
Iminoerythrose 4-phosphate

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

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

Density: 1.9±0.1 g/cm3
Boiling Point: 518.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 267.3±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 35.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.37
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 96.7±7.0 dyne/cm
Molar Volume: 107.1±7.0 cm3

Click to predict properties on the Chemicalize site


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