ChemSpider 2D Image | 4-{[(Vinyloxy)carbonyl]oxy}phenyl 4-(hexyloxy)benzoate | C22H24O6

4-{[(Vinyloxy)carbonyl]oxy}phenyl 4-(hexyloxy)benzoate

  • Molecular FormulaC22H24O6
  • Average mass384.422 Da
  • Monoisotopic mass384.157288 Da
  • ChemSpider ID27471597

More details:

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

4-(Hexyloxy)benzoate de 4-{[(vinyloxy)carbonyl]oxy}phényle [French] [ACD/IUPAC Name]
4-{[(Vinyloxy)carbonyl]oxy}phenyl 4-(hexyloxy)benzoate [ACD/IUPAC Name]
4-{[(Vinyloxy)carbonyl]oxy}phenyl-4-(hexyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(hexyloxy)-, 4-[[(ethenyloxy)carbonyl]oxy]phenyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 223.7±30.2 °C
Index of Refraction: 1.541
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10686.65
ACD/KOC (pH 5.5): 26633.86
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10686.65
ACD/KOC (pH 7.4): 26633.86
Polar Surface Area: 71 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 335.0±3.0 cm3

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