ChemSpider 2D Image | L-cymarose | C7H14O4

L-cymarose

  • Molecular FormulaC7H14O4
  • Average mass162.184 Da
  • Monoisotopic mass162.089203 Da
  • ChemSpider ID32699419

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,6-Dideoxy-3-O-methyl-L-ribo-hexose [ACD/IUPAC Name]
2,6-Didesoxy-3-O-methyl-L-ribo-hexose [German] [ACD/IUPAC Name]
2,6-Didésoxy-3-O-méthyl-L-ribo-hexose [French] [ACD/IUPAC Name]
32791-73-4 [RN]
L-cymarose
L-ribo-Hexose, 2,6-dideoxy-3-O-methyl- [ACD/Index Name]
(3S,4R,5R)-4,5-dihydroxy-3-methoxyhexanal
(3S,4R,5R)-4,5-dihydroxy-3-methoxy-hexanal
579-04-4 [RN]
Cymarose
More...

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

DTJ8WT2895 [DBID]
CHEBI:10366 [DBID]
UNII:DTJ8WT2895 [DBID]
UNII-DTJ8WT2895 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 319.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 130.5±21.4 °C
Index of Refraction: 1.459
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.94
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.94
Polar Surface Area: 67 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 143.9±3.0 cm3

Click to predict properties on the Chemicalize site


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