ChemSpider 2D Image | 1-C-(Hydroxymethyl)-beta-D-erythro-hexopyranose | C7H14O7

1-C-(Hydroxymethyl)-β-D-erythro-hexopyranose

  • Molecular FormulaC7H14O7
  • Average mass210.182 Da
  • Monoisotopic mass210.073959 Da
  • ChemSpider ID60498445

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

1-C-(Hydroxymethyl)-β-D-erythro-hexopyranose [German] [ACD/IUPAC Name]
1-C-(Hydroxymethyl)-β-D-erythro-hexopyranose [ACD/IUPAC Name]
1-C-(Hydroxyméthyl)-β-D-érythro-hexopyranose [French] [ACD/IUPAC Name]
β-D-erythro-2-Heptulopyranose [ACD/Index Name]
(2R,4R,5S)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol
2089591-42-2 [RN]
3615-44-9 [RN]
D-manno-2-Heptulose [ACD/Index Name]
D-Mannoheptulose
D-Mannoheptulose|D-Manno-2-heptulose

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

3615-44-9,654-29-5 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 471.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 239.1±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 131 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 95.4±3.0 dyne/cm
Molar Volume: 121.0±3.0 cm3

Click to predict properties on the Chemicalize site


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