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Cyclopentene, 3-ethyl-

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Name

Cyclopentene, 3-ethyl-

EINECS 211-770-4
CAS No. 694-35-9 Density 0.804 g/cm3
PSA 0.00000 LogP 2.36260
Solubility N/A Melting Point -108.93°C (estimate)
Formula C7H12 Boiling Point 97.8 °C at 760 mmHg
Molecular Weight 96.1723 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 9-16-33 Risk Codes 11
Molecular Structure Molecular Structure of 694-35-9 (3-ETHYL-1-CYCLOPENTENE) Hazard Symbols N/A
Synonyms

3-Ethyl-1-cyclopentene;3-Ethylcyclopentene;NSC 74128;

Article Data 10

Cyclopentene, 3-ethyl- Specification

The Cyclopentene, 3-ethyl-, with CAS registry number 694-35-9, has the systematic name of 3-ethylcyclopentene. Besides this, it is also called 3-Ethyl-1-cyclopentene. And the chemical formula of this chemical is C7H12. What's more, its EINECS is 211-770-4.

Physical properties of Cyclopentene, 3-ethyl-: (1)ACD/LogP: 3.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.35; (4)ACD/LogD (pH 7.4): 3.35; (5)ACD/BCF (pH 5.5): 208.47; (6)ACD/BCF (pH 7.4): 208.47; (7)ACD/KOC (pH 5.5): 1590.64; (8)ACD/KOC (pH 7.4): 1590.64; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.447; (14)Molar Refractivity: 31.98 cm3; (15)Molar Volume: 119.5 cm3; (16)Polarizability: 12.68×10-24cm3; (17)Surface Tension: 28.2 dyne/cm; (18)Density: 0.804 g/cm3; (19)Enthalpy of Vaporization: 32.33 kJ/mol; (20)oiling Point: 97.8 °C at 760 mmHg; (21)Vapour Pressure: 47.1 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Cyclopentene, 3- is highly flammable, so keep it away from sources of ignition. You should take precautionary measures against static discharges. And you must keep its container in a well-ventilated place.

You can still convert the following datas into molecular structure:
(1)SMILES: C\1=C\C(CC)CC/1
(2)InChI: InChI=1/C7H12/c1-2-7-5-3-4-6-7/h3,5,7H,2,4,6H2,1H3
(3)InChIKey: HICUGGYRYZOXJI-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H12/c1-2-7-5-3-4-6-7/h3,5,7H,2,4,6H2,1H3
(5)Std. InChIKey: HICUGGYRYZOXJI-UHFFFAOYSA-N

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