ChemSpider 2D Image | (2S,3S,5S,6S)-Tetrahydro-2H-pyran-2,3,4,5,6-pentol (non-preferred name) | C5H10O6

(2S,3S,5S,6S)-Tetrahydro-2H-pyran-2,3,4,5,6-pentol (non-preferred name)

  • Molecular FormulaC5H10O6
  • Average mass166.129 Da
  • Monoisotopic mass166.047745 Da
  • ChemSpider ID61715933
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(2S,3S,5S,6S)-Tetrahydro-2H-pyran-2,3,4,5,6-pentol (non-preferred name) [German] [ACD/IUPAC Name]
(2S,3S,5S,6S)-Tetrahydro-2H-pyran-2,3,4,5,6-pentol (non-preferred name) [ACD/IUPAC Name]
(2S,3S,5S,6S)-Tétrahydro-2H-pyrane-2,3,4,5,6-pentol (non-preferred name) [French] [ACD/IUPAC Name]
MAN
α-D-mannose

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

Density: 2.0±0.1 g/cm3
Boiling Point: 369.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.3±6.0 kJ/mol
Flash Point: 177.3±27.9 °C
Index of Refraction: 1.722
Molar Refractivity: 32.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 110 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 96.6±3.0 dyne/cm
Molar Volume: 82.4±3.0 cm3

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