ChemSpider 2D Image | (1S,2R,3S,4S,5S)-1,2,3,4,5-Cyclohexanepentol | C6H12O5

(1S,2R,3S,4S,5S)-1,2,3,4,5-Cyclohexanepentol

  • Molecular FormulaC6H12O5
  • Average mass164.156 Da
  • Monoisotopic mass164.068466 Da
  • ChemSpider ID24534265

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1S,2R,3S,4S,5S)-1,2,3,4,5-Cyclohexanepentol [ACD/IUPAC Name]
(1S,2R,3S,4S,5S)-1,2,3,4,5-Cyclohexanepentol [French] [ACD/IUPAC Name]
(1S,2R,3S,4S,5S)-1,2,3,4,5-Cyclohexanpentol [German] [ACD/IUPAC Name]
(1S,2R,3S,4S,5S)-Cyclohexane-1,2,3,4,5-pentol
1,2,3,4,5-Cyclohexanepentol, (1α,2α,3β,4α,5β)- [ACD/Index Name]
81623-43-0 [RN]
Desoxy-inosit
Viburnitol

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

Density: 1.8±0.1 g/cm3
Boiling Point: 293.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.9±6.0 kJ/mol
Flash Point: 146.2±21.9 °C
Index of Refraction: 1.708
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 101 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 91.4±3.0 cm3

Click to predict properties on the Chemicalize site


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