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| CAS No.: | 73513-42-5 |
|---|---|
| Name: | HEXANES |
| Molecular Structure: | |
|
|
|
| Formula: | C6H14 |
| Molecular Weight: | 86.17540 |
| Synonyms: | Isohexane; |
| EINECS: | 203-523-4 |
| Density: | 0.673 g/cm3 |
| Melting Point: | -95 °C(lit.) |
| Boiling Point: | 59.6 °C at 760 mmHg |
| Flash Point: | -9 °F |
| Solubility: | Insoluble in water |
| Appearance: | clear liquid |
| Hazard Symbols: |
 Xn;  F;  N
|
| Risk Codes: | 11-38-48/20-51/53-62-65-67 |
| Safety: | 36/37-61-62 |
| Transport Information: | UN 1208 3/PG 2 |
| PSA: | 0.00000 |
| LogP: | 2.58660 |
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Specification
The 2-Methylpentan, its cas register number is 73513-42-5. It also can be called as Isohexane and the Systematic name about this chemicals is 2-Methylpentane. This chemical is highly flammable, so if you want to store it, please store it in flammables area.
Following are the chemical properties about 2-Methylpentan: (1)#Freely Rotating Bonds: 2; (2)Polar Surface Area: 0Å2; (3)Index of Refraction: 1.382; (4)Molar Refractivity: 29.8 cm3; (5)Molar Volume: 127.9 cm3; (6)Polarizability: 11.81 10-24cm3; (7)Surface Tension: 19.3 dyne/cm; (8)Enthalpy of Vaporization: 27.79 kJ/mol; (9)Vapour Pressure: 213 mmHg at 25°C; (10)Refractive index: n20/D 1.379(lit.)
The 2-Methylpentan is a dangerous chemical, because it is danger of serious damage to health by prolonged exposure, and toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment, also it is harmful by inhalation, it may cause lung damage if swallowed. It irritating to skin and its vapours may cause drowsiness and dizziness. In the using process, please be more careful, you need to wear suitable protective clothing and gloves and avoid release to the environment. Refer to special instructions / safety data sheets. If swallowed, do not induce vomitting; seek medical advice immediately and show this container or label. Except these safety informations, there are also exist other data like WGK Germany is 3, HazardClass is 3 and PackingGroup about this chemical is II.
This chemicals can be described computed from structure:
(1)InChI: InChI=1/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
(2)InChIKey: AFABGHUZZDYHJO-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
(4)Std. InChIKey: AFABGHUZZDYHJO-UHFFFAOYSA-N