ChemSpider 2D Image | (1R,3R,4S,5S)-1,2,3,4,5-Cyclopentanepentol | C5H10O5

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

  • Molecular FormulaC5H10O5
  • Average mass150.130 Da
  • Monoisotopic mass150.052826 Da
  • ChemSpider ID61597442

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(1R,3R,4S,5S)-1,2,3,4,5-Cyclopentanepentol [ACD/IUPAC Name]
(1R,3R,4S,5S)-1,2,3,4,5-Cyclopentanepentol [French] [ACD/IUPAC Name]
(1R,3R,4S,5S)-1,2,3,4,5-Cyclopentanpentol [German] [ACD/IUPAC Name]
1,2,3,4,5-Cyclopentanepentol, (1α,2α,3β,4β)- [ACD/Index Name]
18939-07-6 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 241.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.6±6.0 kJ/mol
Flash Point: 116.5±21.9 °C
Index of Refraction: 1.784
Molar Refractivity: 31.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.64
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 101.6±3.0 dyne/cm
Molar Volume: 73.7±3.0 cm3

Click to predict properties on the Chemicalize site


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