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

(2S,4R,5R)-Dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name)

  • Molecular FormulaC5H10O6
  • Average mass166.129 Da
  • Monoisotopic mass166.047745 Da
  • ChemSpider ID61689860

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,4R,5R)-Dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name) [German] [ACD/IUPAC Name]
(2S,4R,5R)-Dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name) [ACD/IUPAC Name]
(2S,4R,5R)-Dihydro-2H-pyrane-2,3,3,4,5(4H)-pentol (non-preferred name) [French] [ACD/IUPAC Name]
1932167-72-0 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 325.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 150.7±27.9 °C
Index of Refraction: 1.737
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 110 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 111.6±3.0 dyne/cm
Molar Volume: 80.9±3.0 cm3

Click to predict properties on the Chemicalize site


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