Phenol,2,6-diiodo-4-(methylsulfonyl)- supplier

Name
2,6-DIIODO-4-(METHYLSULFONYL)-PHENOL
EINECS
CAS No. 20951-03-5
Article Data2
CAS DataBase
Density 2.439 g/cm³
Solubility
Melting Point
Formula C₇H₆I₂O₃S
Boiling Point 401.7 °C at 760 mmHg
Molecular Weight 423.998
Flash Point 196.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ioxysone;2,6-Diiodo-4-(methylsulfonyl)phenol;2,6-Diiodo-4-(methylsulfonyl)-phenol;
PSA 62.75000
LogP 3.08570

Phenol,2,6-diiodo-4-(methylsulfonyl)- Specification

The Phenol,2,6-diiodo-4-(methylsulfonyl)-, with the CAS registry number 20951-03-5, is also known as 2,6-Diiodo-4-(methylsulfonyl)-phenol. This chemical's molecular formula is C₇H₆I₂O₃S and molecular weight is 423.99. What's more, its systematic name is 2,6-Diiodo-4-(methylsulfonyl)phenol.

Physical properties of Phenol,2,6-diiodo-4-(methylsulfonyl)- are: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 51.75 Å²; (7)Index of Refraction: 1.705; (8)Molar Refractivity: 67.57 cm³; (9)Molar Volume: 173.7 cm³; (10)Polarizability: 26.78×10^-24cm³; (11)Surface Tension: 61.3 dyne/cm; (12)Density: 2.439 g/cm³; (13)Flash Point: 196.7 °C; (14)Enthalpy of Vaporization: 67.81 kJ/mol; (15)Boiling Point: 401.7 °C at 760 mmHg; (16)Vapour Pressure: 5E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(cc(I)c1O)S(=O)(=O)C
(2)InChI: InChI=1/C7H6I2O3S/c1-13(11,12)4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H3
(3)InChIKey: FTIFVUFZYLYABI-UHFFFAOYSA-N

Product Name

2,6-DIIODO-4-(METHYLSULFONYL)-PHENOL

Phenol,2,6-diiodo-4-(methylsulfonyl)- Specification

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