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Search term: QZNPNKJXABGCRC-FUTKDDECSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-rhamnulose | C6H12O5

L-rhamnulose

  • Molecular FormulaC6H12O5
  • Average mass164.156 Da
  • Monoisotopic mass164.068466 Da
  • ChemSpider ID28532985

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

14807-05-7 [RN]
6-Deoxy-L-arabino-2-hexulose
6-Deoxy-L-fructose [ACD/IUPAC Name]
6-Desoxy-L-fructose [German] [ACD/IUPAC Name]
6-Désoxy-L-fructose [French] [ACD/IUPAC Name]
L-Fructose, 6-deoxy- [ACD/Index Name]
L-rhamnulose
(3R,4S,5S)-1,3,4,5-Tetrahydroxyhexan-2-one
(3S,4R,5S)-1,3,4,5-tetrahydroxyhexan-2-one
keto-L-rhamnulose
More...

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

1723712 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±6.0 kJ/mol
Flash Point: 236.5±25.2 °C
Index of Refraction: 1.532
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.34
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 98 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 115.8±3.0 cm3

Click to predict properties on the Chemicalize site


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