ChemSpider 2D Image | (2R,2'S,2''S)-2,2',2''-[1,2,3-Propanetriyltris(oxymethylene)]trioxirane | C12H20O6

(2R,2'S,2''S)-2,2',2''-[1,2,3-Propanetriyltris(oxymethylene)]trioxirane

  • Molecular FormulaC12H20O6
  • Average mass260.284 Da
  • Monoisotopic mass260.125977 Da
  • ChemSpider ID34983789

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,2'S,2''S)-2,2',2''-[1,2,3-Propanetriyltris(oxymethylene)]trioxirane [ACD/IUPAC Name]
(2R,2'S,2''S)-2,2',2''-[1,2,3-Propanetriyltris(oxyméthylène)]trioxirane [French] [ACD/IUPAC Name]
(2R,2'S,2''S)-2,2',2''-[1,2,3-Propantriyltris(oxymethylen)]trioxiran [German] [ACD/IUPAC Name]
Oxirane, 2,2',2''-[1,2,3-propanetriyltris(oxymethylene)]tris-, (2R,2'S,2''S)- [ACD/Index Name]
13236-02-7 [RN]
236-211-1 [EINECS]
TRIGLYCIDYLGLYCEROL
UNII-0KVT2Q7Z17

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 158.7±27.8 °C
Index of Refraction: 1.504
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.62
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.62
Polar Surface Area: 65 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 208.0±3.0 cm3

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