ChemSpider 2D Image | 2-Phenyl-2,3-dihydro-1,4-benzodioxine | C14H12O2

2-Phenyl-2,3-dihydro-1,4-benzodioxine

  • Molecular FormulaC14H12O2
  • Average mass212.244 Da
  • Monoisotopic mass212.083725 Da
  • ChemSpider ID26373089

More details:

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

1,4-Benzodioxin, 2,3-dihydro-2-phenyl- [ACD/Index Name]
2-Phenyl-2,3-dihydro-1,4-benzodioxin [German] [ACD/IUPAC Name]
2-Phenyl-2,3-dihydro-1,4-benzodioxine [ACD/IUPAC Name]
2-Phényl-2,3-dihydro-1,4-benzodioxine [French] [ACD/IUPAC Name]
3-phenyl-2,3-dihydro-1,4-benzodioxine
99783-81-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 159.3±16.9 °C
Index of Refraction: 1.588
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.08
ACD/KOC (pH 5.5): 1227.11
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.08
ACD/KOC (pH 7.4): 1227.11
Polar Surface Area: 18 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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