ChemSpider 2D Image | 4-[(4-Octylbenzoyl)oxy]phenyl 4-(allyloxy)benzoate | C31H34O5

4-[(4-Octylbenzoyl)oxy]phenyl 4-(allyloxy)benzoate

  • Molecular FormulaC31H34O5
  • Average mass486.599 Da
  • Monoisotopic mass486.240631 Da
  • ChemSpider ID28687762

More details:

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

4-(Allyloxy)benzoate de 4-[(4-octylbenzoyl)oxy]phényle [French] [ACD/IUPAC Name]
4-[(4-Octylbenzoyl)oxy]phenyl 4-(allyloxy)benzoate [ACD/IUPAC Name]
4-[(4-Octylbenzoyl)oxy]phenyl-4-(allyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-octyl-, 4-[[4-(2-propen-1-yloxy)benzoyl]oxy]phenyl ester [ACD/Index Name]
143992-28-3 [RN]
4-({4-[(Prop-2-en-1-yl)oxy]benzoyl}oxy)phenyl 4-octylbenzoate
4-[4-(PROP-2-EN-1-YLOXY)BENZOYLOXY]PHENYL 4-OCTYLBENZOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 625.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 263.0±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.20
ACD/LogD (pH 5.5): 9.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3294017.75
ACD/LogD (pH 7.4): 9.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3294017.75
Polar Surface Area: 62 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 440.2±3.0 cm3

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