ChemSpider 2D Image | [1,3]Dioxolo[6,7]phenanthro[2,3-d][1,3]dioxole | C16H10O4

[1,3]Dioxolo[6,7]phenanthro[2,3-d][1,3]dioxole

  • Molecular FormulaC16H10O4
  • Average mass266.248 Da
  • Monoisotopic mass266.057922 Da
  • ChemSpider ID21119620

More details:

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

[1,3]Dioxolo[6,7]phenanthro[2,3-d][1,3]dioxol [German] [ACD/IUPAC Name]
[1,3]Dioxolo[6,7]phenanthro[2,3-d][1,3]dioxole [ACD/IUPAC Name]
[1,3]Dioxolo[6,7]phénanthro[2,3-d][1,3]dioxole [French] [ACD/IUPAC Name]
1,3-Dioxolo[6,7]phenanthro[2,3-d][1,3]dioxole [ACD/Index Name]
222-38-8 [RN]
2H,9H-Phenanthro[2,3-d:6,7-d']bis[1,3]dioxole
Phenanthro[2,3-d:6,7-d']bis[1,3]dioxole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 473.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 202.1±34.2 °C
Index of Refraction: 1.763
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 567.98
ACD/KOC (pH 5.5): 3259.52
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 567.98
ACD/KOC (pH 7.4): 3259.52
Polar Surface Area: 37 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 180.0±3.0 cm3

Click to predict properties on the Chemicalize site


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