Found 15 results

Search term: MF = 'C_{6}H_{15}N_{2}O_{6}P'
ChemSpider 2D Image | 2,6-Diamino-2,3,4,6-tetradeoxy-1-(phosphonooxy)-L-erythro-hexose | C6H15N2O6P

2,6-Diamino-2,3,4,6-tetradeoxy-1-(phosphonooxy)-L-erythro-hexose

  • Molecular FormulaC6H15N2O6P
  • Average mass242.167 Da
  • Monoisotopic mass242.066772 Da
  • ChemSpider ID67162584

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,6-Diamino-2,3,4,6-tetradeoxy-1-(phosphonooxy)-L-erythro-hexose [ACD/IUPAC Name]
2,6-Diamino-2,3,4,6-tetradesoxy-1-(phosphonooxy)-L-erythro-hexose [German] [ACD/IUPAC Name]
2,6-Diamino-2,3,4,6-tétradésoxy-1-(phosphonooxy)-L-érythro-hexose [French] [ACD/IUPAC Name]
L-erythro-Hexose, 2,6-diamino-2,3,4,6-tetradeoxy-1-(phosphonooxy)- [ACD/Index Name]
O-phosphohydroxylysine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 531.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 275.4±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.46
ACD/LogD (pH 5.5): -6.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 83.3±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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