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1423-10-5

Basic Information
CAS No.: 1423-10-5
Name: FLUOROBENZENE-D5
Article Data: 5
Molecular Structure:
Molecular Structure of 1423-10-5 (FLUOROBENZENE-D5)
Formula: C6D5F
Molecular Weight: 101.064
Synonyms: Fluorobenzene-d5;Pentadeuterofluorobenzene;
EINECS: 215-831-6
Density: 1.079 g/cm3
Melting Point: -42oC
Boiling Point: 84.7 °C at 760 mmHg
Flash Point: 9 °F
Appearance: clear colorless liquid
Hazard Symbols: FlammableF, IrritantXi
Risk Codes: 36/37/38
Safety: 16-26-36
Transport Information: UN 2387
PSA: 0.00000
LogP: 1.82570
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Specification

The Benzene-1, 2, 3, 4, 5-d5, 6-fluoro-, with the CAS registry number 1423-10-5, is also known as Fluorobenzene-d5. It belongs to the product categories of Alphabetical Listings; E-F Stable Isotopes; NMR-Solvents; NMR Solvents and Reagents; Stable Isotopes. And its EINECS registry number is 215-831-6. This chemical's molecular formula is C6D5F and molecular weight is 101.13. What's more, its IUPAC name is 1, 2, 3, 4, 5-Pentadeuterio-6-fluorobenzene. In addition, it must be placed in a dry, ventilated place at room temperature. Meanwhile, it should be kept away from light.

Physical properties about Benzene-1, 2, 3, 4, 5-d5, 6-fluoro- are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 2.27; (5)ACD/BCF (pH 5.5): 31.28; (6)ACD/BCF (pH 7.4): 31.28; (7)ACD/KOC (pH 5.5): 409.15; (8)ACD/KOC (pH 7.4): 409.15; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.472; (14)Molar Refractivity: 26.24 cm3; (15)Molar Volume: 93.6 cm3; (16)Polarizability: 10.4×10-24 cm3; (17)Surface Tension: 27.4 dyne/cm; (18)Density: 1.079 g/cm3; (19)Enthalpy of Vaporization: 31.19 kJ/mol; (20)Boiling Point: 84.7 °C at 760 mmHg; (21)Vapour Pressure: 79.9 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is highly flammable, and it may catch fire on contacting with an ignition source.

You can still convert the following datas into molecular structure:
(1) SMILES: [2H]c1c([2H])c([2H])c([2H])c(F)c1[2H]
(2) InChI: InChI=1/C6H5F/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
(3) InChIKey: PYLWMHQQBFSUBP-RALIUCGREJ