ChemSpider 2D Image | Bis(2-oxiranylmethyl) (1S,2S)-1,2-cyclohexanedicarboxylate | C14H20O6

Bis(2-oxiranylmethyl) (1S,2S)-1,2-cyclohexanedicarboxylate

  • Molecular FormulaC14H20O6
  • Average mass284.305 Da
  • Monoisotopic mass284.125977 Da
  • ChemSpider ID31047742

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(1S,2S)-1,2-Cyclohexanedicarboxylate de bis(2-oxiranylméthyle) [French] [ACD/IUPAC Name]
1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, (1S,2S)- [ACD/Index Name]
Bis(2-oxiranylmethyl) (1S,2S)-1,2-cyclohexanedicarboxylate [ACD/IUPAC Name]
Bis(2-oxiranylmethyl)-(1S,2S)-1,2-cyclohexandicarboxylat [German] [ACD/IUPAC Name]
5493-45-8 [RN]
Diglycidyl 1,2-cyclohexanedicarboxylate (S-184)(CY184)
trans-Cyclohexan-1,2-dicarbonsaeure-diglycidylester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 412.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 183.3±24.6 °C
Index of Refraction: 1.517
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.84
ACD/KOC (pH 5.5): 73.38
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.84
ACD/KOC (pH 7.4): 73.38
Polar Surface Area: 78 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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