ChemSpider 2D Image | 5-Allyl-3-(3-allylphenoxy)-1,2-benzenediol | C18H18O3

5-Allyl-3-(3-allylphenoxy)-1,2-benzenediol

  • Molecular FormulaC18H18O3
  • Average mass282.334 Da
  • Monoisotopic mass282.125580 Da
  • ChemSpider ID24618955

More details:

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

1,2-Benzenediol, 5-(2-propen-1-yl)-3-[3-(2-propen-1-yl)phenoxy]- [ACD/Index Name]
5-Allyl-3-(3-allylphenoxy)-1,2-benzenediol [ACD/IUPAC Name]
5-Allyl-3-(3-allylphénoxy)-1,2-benzènediol [French] [ACD/IUPAC Name]
5-Allyl-3-(3-allylphenoxy)-1,2-benzoldiol [German] [ACD/IUPAC 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: 416.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 205.4±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 829.11
ACD/KOC (pH 5.5): 4272.75
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 811.28
ACD/KOC (pH 7.4): 4180.85
Polar Surface Area: 50 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement