ChemSpider 2D Image | monoacryloyloxyethyl hexahydrophthalate | C14H20O6

monoacryloyloxyethyl hexahydrophthalate

  • Molecular FormulaC14H20O6
  • Average mass284.305 Da
  • Monoisotopic mass284.125977 Da
  • ChemSpider ID52564543

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-2-{[2-(Methacryloyloxy)ethoxy]carbonyl}cyclohexancarbonsäure [German] [ACD/IUPAC Name]
(1R,2S)-2-{[2-(Methacryloyloxy)ethoxy]carbonyl}cyclohexanecarboxylic acid [ACD/IUPAC Name]
1,2-Cyclohexanedicarboxylic acid, mono[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] ester, (1S,2R)- [ACD/Index Name]
57043-35-3 [RN]
Acide (1R,2S)-2-{[2-(méthacryloyloxy)éthoxy]carbonyl}cyclohexanecarboxylique [French] [ACD/IUPAC Name]
monoacryloyloxyethyl hexahydrophthalate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 441.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±6.0 kJ/mol
Flash Point: 161.2±20.8 °C
Index of Refraction: 1.495
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 36.42
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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