ChemSpider 2D Image | 2-Deoxystreptamine phospahte | C6H15N2O6P

2-Deoxystreptamine phospahte

  • Molecular FormulaC6H15N2O6P
  • Average mass242.167 Da
  • Monoisotopic mass242.066772 Da
  • ChemSpider ID30791414

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1r,2R,3S,5R,6S)-3,5-Diamino-2,6-dihydroxycyclohexyl dihydrogen phosphate [ACD/IUPAC Name]
(1r,2R,3S,5R,6S)-3,5-Diamino-2,6-dihydroxycyclohexyldihydrogenphosphat [German] [ACD/IUPAC Name]
1,2,3-Cyclohexanetriol, 4,6-diamino-, 2-(dihydrogen phosphate), (1β,2α,3β,4α,6α)- [ACD/Index Name]
2-Deoxystreptamine phospahte
Dihydrogénophosphate de (1r,2R,3S,5R,6S)-3,5-diamino-2,6-dihydroxycyclohexyle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 535.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.4±6.0 kJ/mol
Flash Point: 277.7±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -6.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 98.7±5.0 dyne/cm
Molar Volume: 142.7±5.0 cm3

Click to predict properties on the Chemicalize site


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