Phenanthrene, 2,7-diiodo- supplier

Name
Phenanthrene, 2,7-diiodo-
EINECS
CAS No. 62325-31-9
Density 2.13 g/cm³
Solubility
Melting Point
Formula C₁₄H₈I₂
Boiling Point 478.2 °C at 760 mmHg
Molecular Weight 430.027
Flash Point 261.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Phenanthrene, 2,7-diiodo- Specification

The Phenanthrene, 2,7-diiodo- is an organic compound with the formula C₁₄H₈I₂. The systematic name of this chemical is 2,7-Diiodophenanthrene. The CAS registry number of this chemical is 62325-31-9. Besides, its molecular weight is 430.02226.

Physical properties about Phenanthrene, 2,7-diiodo- are: (1)ACD/LogP: 6.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.74; (4)ACD/LogD (pH 7.4): 6.74; (5)ACD/BCF (pH 5.5): 78480.9; (6)ACD/BCF (pH 7.4): 78480.9; (7)ACD/KOC (pH 5.5): 110981.82; (8)ACD/KOC (pH 7.4): 110981.82; (9)Index of Refraction: 1.818; (10)Molar Refractivity: 87.75 cm³; (11)Molar Volume: 201.8 cm³; (12)Polarizability: 34.78×10^-24 cm³; (13)Surface Tension: 61.9 dyne/cm; (14)Density: 2.13 g/cm³; (15)Flash Point: 261.8 °C; (16)Enthalpy of Vaporization: 71.4 kJ/mol; (17)Boiling Point: 478.2 °C at 760 mmHg; (18)Vapour Pressure: 7.59E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H8I2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H
(2)InChIKey: SUFSPCXKCJYCKL-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C14H8I2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H
(4)Std. InChIKey: SUFSPCXKCJYCKL-UHFFFAOYSA-N

Product Name

Phenanthrene, 2,7-diiodo-

Phenanthrene, 2,7-diiodo- Specification

Related Products

Hot Products