3-Cyclopenten-1-one supplier | CasNO.14320-37-7

Name
3-Cyclopenten-1-one
EINECS 238-264-6
CAS No. 14320-37-7
Article Data24
CAS DataBase
Density 1.046 g/cm³
Solubility
Melting Point 65.3-65.6 °C(Solv: ligroine (8032-32-4))
Formula C₅H₆O
Boiling Point 128.75 °C at 760 mmHg
Molecular Weight 82.102
Flash Point 30.778 °C
Transport Information
Appearance
Safety 16-26-36
Risk Codes 10
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Cyclopenten-4-one;3-Cyclopentenone;D3-Cyclopentenone;Cyclopent-3-enone;Cyclopent-3-en-1-one;
PSA 17.07000
LogP 0.90550

3-Cyclopenten-1-one Specification

The 3-Cyclopenten-1-one, with the CAS registry number 14320-37-7 and EINECS registry number 238-264-6, is also called Cyclopent-3-en-1-one. It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C₅H₆O.

The characteristics of 3-Cyclopenten-1-one are as followings: (1)ACD/LogP: 0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.07; (4)ACD/LogD (pH 7.4): 0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.09; (8)ACD/KOC (pH 7.4): 26.09; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 22.79 cm³; (15)Molar Volume: 78.5 cm³; (16)Polarizability: 9.03×10^-24cm³; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 1.045 g/cm³; (19)Flash Point: 30.8 °C; (20)Enthalpy of Vaporization: 36.65 kJ/mol; (21)Boiling Point: 128.7 °C at 760 mmHg; (22)Vapour Pressure: 10.5 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is a kind of flammable chemmical, and is explosive when mixed with oxidizing substances. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1C/C=C\C1
(2)InChI: InChI=1/C5H6O/c6-5-3-1-2-4-5/h1-2H,3-4H2
(3)InChIKey: KQAVUGAZLAPNJY-UHFFFAOYAF

Product Name

3-Cyclopenten-1-one

3-Cyclopenten-1-one Specification

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