ChemSpider 2D Image | Streptamine | C6H14N2O4

Streptamine

  • Molecular FormulaC6H14N2O4
  • Average mass178.186 Da
  • Monoisotopic mass178.095352 Da
  • ChemSpider ID21864898

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R,2r,3S,4R,5s,6S)-4,6-Diamino-1,2,3,5-cyclohexanetetrol [ACD/IUPAC Name]
(1R,2r,3S,4R,5s,6S)-4,6-Diamino-1,2,3,5-cyclohexanetétrol [French] [ACD/IUPAC Name]
(1R,2r,3S,4R,5s,6S)-4,6-Diamino-1,2,3,5-cyclohexantetrol [German] [ACD/IUPAC Name]
(1R,2r,3S,4R,5s,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol
1,2,3,5-Cyclohexanetetrol, 4,6-diamino-, (1α,2β,3α,4β,5α,6β)- [ACD/Index Name]
1,3-diamino-1,3-dideoxy-scyllo-inositol
Streptamine
(1R,2r,3S,4R,5s,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol; 1,3-diamino-1,3-dideoxy-scyllo-inositol
488-52-8 [RN]

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

26714 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 378.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 182.7±27.9 °C
Index of Refraction: 1.675
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 8
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -6.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 79.3±3.0 dyne/cm
Molar Volume: 109.5±3.0 cm3

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