Found 14 results

Search term: MF = 'C_{4}H_{8}O_{6}'
ChemSpider 2D Image | (2r,4R,5S)-2-(Dihydroxymethyl)-1,3-dioxolane-4,5-diol | C4H8O6

(2r,4R,5S)-2-(Dihydroxymethyl)-1,3-dioxolane-4,5-diol

  • Molecular FormulaC4H8O6
  • Average mass152.103 Da
  • Monoisotopic mass152.032089 Da
  • ChemSpider ID96445770

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2r,4R,5S)-2-(Dihydroxymethyl)-1,3-dioxolan-4,5-diol [German] [ACD/IUPAC Name]
(2r,4R,5S)-2-(Dihydroxymethyl)-1,3-dioxolane-4,5-diol [ACD/IUPAC Name]
(2r,4R,5S)-2-(Dihydroxyméthyl)-1,3-dioxolane-4,5-diol [French] [ACD/IUPAC Name]
1,3-Dioxolane-4,5-diol, 2-(dihydroxymethyl)-, (2α,4α,5α)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 367.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.0±6.0 kJ/mol
Flash Point: 175.9±27.9 °C
Index of Refraction: 1.625
Molar Refractivity: 27.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.34
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.34
Polar Surface Area: 99 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 120.1±3.0 dyne/cm
Molar Volume: 78.9±3.0 cm3

Click to predict properties on the Chemicalize site


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