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4516-69-2

4516-69-2 Structure

4516-69-2 Structure
IdentificationBack Directory
[Name]

1,1,3-TRIMETHYLCYCLOPENTANE
[CAS]

4516-69-2
[Synonyms]

1,1,3-TRIMETHYLCYCLOPENTANE
cyclopentane,1,1,3-trimethyl-
[Molecular Formula]

C8H16
[MDL Number]

MFCD00045424
[MOL File]

4516-69-2.mol
[Molecular Weight]

112.21
Chemical PropertiesBack Directory
[Melting point ]

-142.44°C
[Boiling point ]

104.95°C
[density ]

0.7439
[vapor pressure ]

39.7 at 25 °C (Wilhoit and Zwolinski, 1971)
[refractive index ]

1.4087
[solubility ]

Miscible with cyclopentane, cyclohexane, methylcyclohexane, dimethylcyclohexane
[pka]

>14 (Schwarzenbach et al., 1993)
[color ]

Colorless liquid
[Water Solubility ]

3.73 mg/kg at 25 °C (shake flask-GLC, Price, 1976)
[Henry's Law Constant]

1.56 at 25 °C (Mackay and Shiu, 1981)
Safety DataBack Directory
[RIDADR ]

1993
[HazardClass ]

3.1
[PackingGroup ]

II
Hazard InformationBack Directory
[Environmental Fate]

Chemical/Physical. 1,1,3-Trimethylcyclopentane will not hydrolyze because it does not contain a hydrolyzable functional group (Kollig, 1993).
Complete combustion in air yields carbon dioxide and water.
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