ChemSpider 2D Image | (2R,4r,6S,8s)-2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane | C8H16O4

(2R,4r,6S,8s)-2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane

  • Molecular FormulaC8H16O4
  • Average mass176.210 Da
  • Monoisotopic mass176.104858 Da
  • ChemSpider ID34984593

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,4r,6S,8s)-2,4,6,8-Tetramethyl-1,3,5,7-tetroxocan [German] [ACD/IUPAC Name]
(2R,4r,6S,8s)-2,4,6,8-Tetramethyl-1,3,5,7-tetroxocane [ACD/IUPAC Name]
(2R,4r,6S,8s)-2,4,6,8-Tétraméthyl-1,3,5,7-tétroxocane [French] [ACD/IUPAC Name]
1,3,5,7-Tetroxocane, 2,4,6,8-tetramethyl-, (2α,4α,6α,8β)- [ACD/Index Name]
108-62-3 [RN]
203-600-2 [EINECS]
Metaldehyde [BSI] [ISO] [Wiki]
UNII-4CI033VJYG

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

Density: 0.9±0.1 g/cm3
Boiling Point: 194.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 71.1±30.0 °C
Index of Refraction: 1.386
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.85
ACD/KOC (pH 5.5): 73.56
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 73.56
Polar Surface Area: 37 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 25.0±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


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