ChemSpider 2D Image | (2S)-6-Amino-2-(hydroxyamino)hexanoyl dihydrogen phosphate | C6H15N2O6P

(2S)-6-Amino-2-(hydroxyamino)hexanoyl dihydrogen phosphate

  • Molecular FormulaC6H15N2O6P
  • Average mass242.167 Da
  • Monoisotopic mass242.066772 Da
  • ChemSpider ID66000225

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-6-Amino-2-(hydroxyamino)hexanoyl dihydrogen phosphate [ACD/IUPAC Name]
(2S)-6-Amino-2-(hydroxyamino)hexanoyldihydrogenphosphat [German] [ACD/IUPAC Name]
1-Hexanone, 6-amino-2-(hydroxyamino)-1-(phosphonooxy)-, (2S)- [ACD/Index Name]
Dihydrogénophosphate de (2S)-6-amino-2-(hydroxyamino)hexanoyle [French] [ACD/IUPAC Name]
O-Phosphohydroxy-L-lysine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 501.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.3±6.0 kJ/mol
Flash Point: 257.1±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -5.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 74.8±3.0 dyne/cm
Molar Volume: 160.6±3.0 cm3

Click to predict properties on the Chemicalize site


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