ChemSpider 2D Image | (3xi)-D-erythro-Pentitol | C5H12O5

(3ξ)-D-erythro-Pentitol

  • Molecular FormulaC5H12O5
  • Average mass152.146 Da
  • Monoisotopic mass152.068466 Da
  • ChemSpider ID21391692

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2R,4S)-pentane-1,2,3,4,5-pentol
(3ξ)-D-erythro-Pentitol [ACD/IUPAC Name]
(3ξ)-D-erythro-Pentitol [German] [ACD/IUPAC Name]
(3ξ)-D-érythro-Pentitol [French] [ACD/IUPAC Name]
D-erythro-Pentitol, (3ξ)- [ACD/Index Name]
(2S,4R)-pentane-1,2,3,4,5-pentol
1486485-42-0 [RN]
1488423-70-6 [RN]
16277-71-7 [RN]
2,3-Dihydro Acrivastine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 494.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 87.8±6.0 kJ/mol
    Flash Point: 261.9±21.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: -3.77
    ACD/LogD (pH 5.5): -2.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.80
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 101 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 89.7±3.0 dyne/cm
    Molar Volume: 99.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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