Phenol,2-fluoro-6-iodo- supplier

Name
2-FLUORO-6-IODOPHENOL,98%
EINECS
CAS No. 28177-50-6
Article Data3
CAS DataBase
Density 2.085g/cm³
Solubility
Melting Point
Formula C₆H₄FIO
Boiling Point 169.319 °C at 760 mmHg
Molecular Weight 238
Flash Point 56.203 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Fluoro-6-iodophenol;
PSA 20.23000
LogP 2.13590

Phenol,2-fluoro-6-iodo- Specification

The Phenol,2-fluoro-6-iodo-, with CAS registry number 28177-50-6, belongs to the following product category: Phenol & Thiophenol & Mercaptan. It has the systematic name of 2-fluoro-6-iodophenol. And the chemical formula of this chemical is C₆H₄FIO.

Physical properties of Phenol,2-fluoro-6-iodo-: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 90; (6)ACD/BCF (pH 7.4): 38; (7)ACD/KOC (pH 5.5): 868; (8)ACD/KOC (pH 7.4): 369; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 41.035 cm³; (15)Molar Volume: 114.146 cm³; (16)Polarizability: 16.268×10^-24cm³; (17)Surface Tension: 50.989 dyne/cm; (18)Density: 2.085 g/cm³; (19)Flash Point: 56.203 °C; (20)Enthalpy of Vaporization: 42.241 kJ/mol; (21)Boiling Point: 169.319 °C at 760 mmHg; (22)Vapour Pressure: 1.17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(I)c1O
(2)InChI: InChI=1/C6H4FIO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
(3)InChIKey: ZFARONFWYBCKDO-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H4FIO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
(5)Std. InChIKey: ZFARONFWYBCKDO-UHFFFAOYSA-N

Product Name

2-FLUORO-6-IODOPHENOL,98%

Phenol,2-fluoro-6-iodo- Specification

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