Cyclopentene, 4-methyl- supplier

Name
4-Methylcyclopentene.
EINECS
CAS No. 1759-81-5
Article Data12
CAS DataBase
Density 0.805 g/cm³
Solubility
Melting Point -160.85°C
Formula C₆H₁₀
Boiling Point 65.7 °C at 760 mmHg
Molecular Weight 82.1454
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Methyl-3-cyclopentene;4-Methyl-1-cyclopentene;4-Methylcyclopentene;
PSA 0.00000
LogP 1.97250

Cyclopentene, 4-methyl- Specification

The Cyclopentene, 4-methyl-, with the CAS registry number 1759-81-5, is also known as 1-Methyl-3-cyclopentene. This chemical's molecular formula is C₆H₁₀ and molecular weight is 82.14. What's more, its IUPAC name is 4-methylcyclopentene.

Physical properties of Cyclopentene, 4-methyl- are: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/BCF (pH 5.5): 82.26; (5)ACD/KOC (pH 5.5): 817.56; (6)Index of Refraction: 1.449; (7)Molar Refractivity: 27.37 cm³; (8)Molar Volume: 102 cm³; (9)Polarizability: 10.85×10^-24cm³; (10)Surface Tension: 26.2 dyne/cm; (11)Density: 0.805 g/cm³; (12)Enthalpy of Vaporization: 29.49 kJ/mol; (13)Boiling Point: 65.7 °C at 760 mmHg; (14)Vapour Pressure: 168 mmHg at 25°C.

Preparation of Cyclopentene, 4-methyl-: this chemical can be prepared by cyclohexene at the temperature of 450 °C. This reaction time is 1 hour. This reaction will also need catalyst ultrastabilized Y zeolite. The yield is about 54.4%.

Cyclopentene, 4-methyl- can be prepared by cyclohexene at the temperature of 450 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1CC=CC1
(2)InChI: InChI=1S/C6H10/c1-6-4-2-3-5-6/h2-3,6H,4-5H2,1H3
(3)InChIKey: FWMRUAODTCVEQK-UHFFFAOYSA-N

Product Name

4-Methylcyclopentene.

Cyclopentene, 4-methyl- Specification

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