ChemSpider 2D Image | 1-(Allyloxy)-3-(trityloxy)benzene | C28H24O2

1-(Allyloxy)-3-(trityloxy)benzene

  • Molecular FormulaC28H24O2
  • Average mass392.489 Da
  • Monoisotopic mass392.177643 Da
  • ChemSpider ID28576796

More details:

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

1-(Allyloxy)-3-(trityloxy)benzene [ACD/IUPAC Name]
1-(Allyloxy)-3-(trityloxy)benzène [French] [ACD/IUPAC Name]
1-(Allyloxy)-3-(trityloxy)benzol [German] [ACD/IUPAC Name]
Benzene, 1-(2-propen-1-yloxy)-3-(triphenylmethoxy)- [ACD/Index Name]
1,1',1''-({3-[(Prop-2-en-1-yl)oxy]phenoxy}methanetriyl)tribenzene
501648-63-1 [RN]
BENZENE, 1-(2-PROPENYLOXY)-3-(TRIPHENYLMETHOXY)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 188.9±28.3 °C
Index of Refraction: 1.604
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.75
ACD/LogD (pH 5.5): 7.07
ACD/BCF (pH 5.5): 140040.17
ACD/KOC (pH 5.5): 167982.88
ACD/LogD (pH 7.4): 7.07
ACD/BCF (pH 7.4): 140040.17
ACD/KOC (pH 7.4): 167982.88
Polar Surface Area: 18 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 353.3±3.0 cm3

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