2,7-Diiodophenanthrenequinone supplier

Name
2,7-Diiodophenanthrenequinone
EINECS
CAS No. 16218-32-9
Article Data18
CAS DataBase
Density 2.263 g/cm³
Solubility
Melting Point 309-310 °C
Formula C₁₄H₆I₂O₂
Boiling Point 547.1 °C at 760 mmHg
Molecular Weight 460.009
Flash Point 284.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenanthrenequinone,2,7-diiodo- (8CI);2,7-Diiodophenanthrenequinone;
PSA 34.14000
LogP 3.94180

2,7-Diiodophenanthrenequinone Specification

The 2,7-Diiodophenanthrenequinone with its cas register number is 16218-32-9. It also can be called as 2,7-Diiodophenanthrene-9,10-dione and the Systematic name about this chemical is 2,7-diiodophenanthrene-9,10-dione. It belongs to the Electronic Chemicals.

Physical properties about 2,7-Diiodophenanthrenequinone are: (1)ACD/LogP: 5.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.19; (4)ACD/LogD (pH 7.4): 5.19; (5)ACD/BCF (pH 5.5): 5218.52; (6)ACD/BCF (pH 7.4): 5218.52; (7)ACD/KOC (pH 5.5): 15944.57; (8)ACD/KOC (pH 7.4): 15944.57; (9)#H bond acceptors: 2; (10)Polar Surface Area: 34.14Å²; (11)Index of Refraction: 1.77; (12)Molar Refractivity: 84.48 cm³; (13)Molar Volume: 203.2 cm³; (14)Polarizability: 33.49x10^-24cm³; (15)Surface Tension: 67.6 dyne/cm; (16)Enthalpy of Vaporization: 82.63 kJ/mol; (17)Vapour Pressure: 5.05E-12 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: Ic3ccc2c1c(cc(I)cc1)C(=O)C(=O)c2c3
(2)InChI: InChI=1/C14H6I2O2/c15-7-1-3-9-10-4-2-8(16)6-12(10)14(18)13(17)11(9)5-7/h1-6H
(3)InChIKey: FJEXTLBWOUQIBN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C14H6I2O2/c15-7-1-3-9-10-4-2-8(16)6-12(10)14(18)13(17)11(9)5-7/h1-6H
(5)Std. InChIKey: FJEXTLBWOUQIBN-UHFFFAOYSA-N

Product Name

2,7-Diiodophenanthrenequinone

2,7-Diiodophenanthrenequinone Specification

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