CAS No.14320-37-7,3-Cyclopenten-1-one Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14320-37-7
Name:	3-Cyclopenten-1-one
Article Data:	24

Formula:	C₅H₆O
Molecular Weight:	82.102
Synonyms:	1-Cyclopenten-4-one;3-Cyclopentenone;D3-Cyclopentenone;Cyclopent-3-enone;Cyclopent-3-en-1-one;
EINECS:	238-264-6
Density:	1.046 g/cm³
Melting Point:	65.3-65.6 °C(Solv: ligroine (8032-32-4))
Boiling Point:	128.75 °C at 760 mmHg
Flash Point:	30.778 °C
Hazard Symbols:	Xi
Risk Codes:	10
Safety:	16-26-36
PSA:	17.07000
LogP:	0.90550

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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