Benzene,1,2,3,4,5-pentafluoro-6-(iodomethyl)- supplier

Name
PENTAFLUORO(IODOMETHYL)-BENZENE
EINECS
CAS No. 111196-50-0
Density 2.115 g/cm³
Solubility
Melting Point
Formula C₇H₂F₅I
Boiling Point 199.4 °C at 760 mmHg
Molecular Weight 307.989
Flash Point 77.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pentafluoro(iodomethyl)-benzene;
PSA 0.00000
LogP 3.31710

Benzene,1,2,3,4,5-pentafluoro-6-(iodomethyl)- Specification

The Benzene,1,2,3,4,5-pentafluoro-6-(iodomethyl)-, with the CAS registry number 111196-50-0, is also known as Pentafluoro(iodomethyl)-benzene. This chemical's molecular formula is C₇H₂F₅I and molecular weight is 307.99. What's more, its systematic name is 1,2,3,4,5-pentafluoro-6-(iodomethyl)benzene.

Physical properties of Benzene,1,2,3,4,5-pentafluoro-6-(iodomethyl)- are: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.34; (4)ACD/LogD (pH 7.4): 3.34; (5)ACD/BCF (pH 5.5): 202.92; (6)ACD/BCF (pH 7.4): 202.92; (7)ACD/KOC (pH 5.5): 1560.25; (8)ACD/KOC (pH 7.4): 1560.25; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 44.1 cm³; (15)Molar Volume: 145.6 cm³; (16)Polarizability: 17.48×10^-24cm³; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 2.115 g/cm³; (19)Flash Point: 77.5 °C; (20)Enthalpy of Vaporization: 41.78 kJ/mol; (21)Boiling Point: 199.4 °C at 760 mmHg; (22)Vapour Pressure: 0.483 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(c(F)c(F)c(F)c1F)CI
(2)Std. InChI: InChI=1S/C7H2F5I/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h1H2
(3)Std. InChIKey: AQKQNUNUFNYQFB-UHFFFAOYSA-N

Product Name

PENTAFLUORO(IODOMETHYL)-BENZENE

Benzene,1,2,3,4,5-pentafluoro-6-(iodomethyl)- Specification

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