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Undecane, 2-methyl-

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Name

Undecane, 2-methyl-

EINECS 230-323-4
CAS No. 7045-71-8 Density 0.75 g/cm3
PSA 0.00000 LogP 4.78310
Solubility N/A Melting Point -70 °C
Formula C12H26 Boiling Point 208.9 °C at 760 mmHg
Molecular Weight 170.338 Flash Point 60.8 °C
Transport Information 2286 Appearance N/A
Safety 16-62 Risk Codes 10-65
Molecular Structure Molecular Structure of 7045-71-8 (2-METHYLUNDECANE) Hazard Symbols N/A
Synonyms

2-Methylundecane;Isododecane;Isododecane,pract.,85%;

Article Data 20

Undecane, 2-methyl- Specification

The CAS register number of Undecane, 2-methyl- is 7045-71-8. It also can be called as Isododecane and the IUPAC name about this chemical is 2-methylundecane. The molecular formula about this chemical is C12H26 and the molecular weight is 170.33.

Physical properties about Undecane, 2-methyl- are: (1)ACD/LogP: 6.95; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.95; (4)ACD/LogD (pH 7.4): 6.95; (5)ACD/BCF (pH 5.5): 112270.78; (6)ACD/BCF (pH 7.4): 112270.78; (7)ACD/KOC (pH 5.5): 143403.25; (8)ACD/KOC (pH 7.4): 143403.25; (9)#Freely Rotating Bonds: 8; (10)Index of Refraction: 1.421; (11)Molar Refractivity: 57.6 cm3; (12)Molar Volume: 226.9 cm3; (13)Polarizability: 22.83x10-24cm3; (14)Surface Tension: 24.8 dyne/cm; (15)Density: 0.75 g/cm3; (16)Flash Point: 60.8 °C; (17)Enthalpy of Vaporization: 42.7 kJ/mol; (18)Boiling Point: 208.9 °C at 760 mmHg; (19)Vapour Pressure: 0.301 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1-bromo-octane and isobutylmagnesium chloride. This reaction will need reagent of 2,6-C6H3(CH2NMe2)2MnLiCl2. The yield is about 92%.

Undecane, 2-methyl- can be prepared by prepared by 1-bromo-octane and isobutylmagnesium chloride.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It is harmful and may cause lung damage if swallowed. If swallowed, do not induce vomitting; seek medical advice immediately and show this container or label. If you want to store it, keep away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: C(CCCCCCCC(C)C)C
(2)InChI: InChI=1/C12H26/c1-4-5-6-7-8-9-10-11-12(2)3/h12H,4-11H2,1-3H3
(3)InChIKey: GTJOHISYCKPIMT-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C12H26/c1-4-5-6-7-8-9-10-11-12(2)3/h12H,4-11H2,1-3H3
(5)Std. InChIKey: GTJOHISYCKPIMT-UHFFFAOYSA-N

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