ChemSpider 2D Image | (2R,3R)-2,3,4-Trihydroxy-3-methyl(4-~3~H_1_)butyl dihydrogen phosphate | C5H12TO7P

(2R,3R)-2,3,4-Trihydroxy-3-methyl(4-3H1)butyl dihydrogen phosphate

  • Molecular FormulaC5H12TO7P
  • Average mass218.134 Da
  • Monoisotopic mass218.048111 Da
  • ChemSpider ID13182155

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3R)-2,3,4-Trihydroxy-3-methyl(4-3H1)butyl dihydrogen phosphate [ACD/IUPAC Name]
(2R,3R)-2,3,4-Trihydroxy-3-methyl(4-3H1)butyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,2,3,4-Butane-1-t-tetrol, 2-methyl-, 4-(dihydrogen phosphate), (2R,3R)- [ACD/Index Name]
Dihydrogénophosphate de (2R,3R)-2,3,4-trihydroxy-3-méthyl(4-3H1)butyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 530.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.7±6.0 kJ/mol
Flash Point: 274.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -6.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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