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Heptane, 3-(iodomethyl)-

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Heptane, 3-(iodomethyl)-

EINECS 216-720-5
CAS No. 1653-16-3 Density 1.335 g/cm3
PSA 0.00000 LogP 3.63780
Solubility N/A Melting Point -45.7°C (estimate)
Formula C8H17I Boiling Point 217.2 °C at 760 mmHg
Molecular Weight 240.127 Flash Point 74.3 °C
Transport Information N/A Appearance clear to reddish oily liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1653-16-3 (2-ETHYLHEXYL IODIDE) Hazard Symbols IrritantXi
Synonyms

2-Ethylhexyliodide;

Article Data 12

Heptane, 3-(iodomethyl)- Specification

This chemical is called Heptane, 3-(iodomethyl)-, and its systematic name is 3-(iodomethyl)heptane. With the molecular formula of C8H17I, its CAS registry number is 1653-16-3. In addition, this chemical should be sealed in the ventilated and dry plcace. 

Other characteristics of the Heptane, 3-(iodomethyl)- can be summarised as followings: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.03; (4)ACD/LogD (pH 7.4): 5.03; (5)ACD/BCF (pH 5.5): 3931.72; (6)ACD/BCF (pH 7.4): 3931.72; (7)ACD/KOC (pH 5.5): 13019.53; (8)ACD/KOC (pH 7.4): 13019.53; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5 ; (12)Index of Refraction: 1.49; (13)Molar Refractivity: 52.03 cm3; (14)Molar Volume: 179.7 cm3; (15)Polarizability: 20.63×10-24cm3; (16)Surface Tension: 30.2 dyne/cm; (17)Density: 1.335 g/cm3; (18)Flash Point: 74.3 °C; (19)Enthalpy of Vaporization: 43.51 kJ/mol; (20)Boiling Point: 217.2 °C at 760 mmHg; (21)Vapour Pressure: 0.198 mmHg at 25°C.

Production method of this chemical: The Heptane, 3-(iodomethyl)- could be obtained by the reactant of 2-ethyl-hexan-1-ol. This reaction needs the reagent of red phosphorus, iodine. Additionally, this reaction should be taken at the temperature of 180 °C.

Uses of this chemical: The Heptane, 3-(iodomethyl)- could react with lithium trimethylsilyldiazomethane, and obtain the C12H26N2Si. This reaction needs the solvent of tetrahydrofuran. The yield is 79 %.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: ICC(CC)CCCC
2.InChI: InChI=1/C8H17I/c1-3-5-6-8(4-2)7-9/h8H,3-7H2,1-2H3
3.InChIKey: WNPGSEJRPYSCDQ-UHFFFAOYAV

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