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Name |
Cyclopentene, 3-methyl- |
EINECS | 214-315-8 |
CAS No. | 1120-62-3 | Density | 0.805 g/cm3 |
PSA | 0.00000 | LogP | 1.97250 |
Solubility | N/A | Melting Point |
-142.99°C |
Formula | C6H10 | Boiling Point | 64.9 °C at 760 mmHg |
Molecular Weight | 82.1454 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(RS)-3-Methylcyclopentene;3-Methyl-1-cyclopentene;3-Methylcyclopentene;R,S-3-Methylcyclopentene;cyclopentene,3-methyl-; |
Article Data | 70 |
The CAS register number of Cyclopentene, 3-methyl- is 1120-62-3. It also can be called as cyclopentene,3-methyl- and the IUPAC name about this chemical is 3-methylcyclopentene. The molecular formula about this chemical is C6H10 and the molecular weight is 82.14.
Physical properties about Cyclopentene, 3-methyl- are: (1)ACD/LogP: 2.82; (2)ACD/LogD (pH 5.5): 2.82; (3)ACD/LogD (pH 7.4): 2.82; (4)ACD/BCF (pH 5.5): 82.26; (5)ACD/BCF (pH 7.4): 82.26; (6)ACD/KOC (pH 5.5): 817.56; (7)ACD/KOC (pH 7.4): 817.56; (8)Index of Refraction: 1.449; (9)Molar Refractivity: 27.37 cm3; (10)Molar Volume: 102 cm3; (11)Polarizability: 10.85x10-24cm3; (12)Surface Tension: 26.2 dyne/cm; (13)Density: 0.805 g/cm3; (14)Enthalpy of Vaporization: 29.42 kJ/mol; (15)Boiling Point: 64.9 °C at 760 mmHg; (16)Vapour Pressure: 174 mmHg at 25 °C.
Preparation: this chemical can be prepared by cyclohexene. This reaction needs catalytic agent of ultrastabilized Y zeolite. The reaction time is 1 hour with reaction temperature of 450 °C. The yield is about 1.7%.
Uses of Cyclopentene, 3-methyl-: it can be used to produce (3-methyl-cyclopentyl)-phosphinic acid. This reaction will need reagents of hypophosphorous acid (V), tert-butyl hydroperoxide (TBHP) and solvent of dioxane. This reaction also needs H2O2. The reaction time is 0.5 hour with reaction temperature of 70 - 75 °C. The yield is about 56.5%.
You can still convert the following datas into molecular structure:
(1)SMILES: C\1=C\C(C)CC/1
(2)InChI: InChI=1/C6H10/c1-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3
(3)InChIKey: CXOZQHPXKPDQGT-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H10/c1-6-4-2-3-5-6/h2,4,6H,3,5H2,1H3
(5)Std. InChIKey: CXOZQHPXKPDQGT-UHFFFAOYSA-N