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CAS No.: | 4524-93-0 |
---|---|
Name: | Cyclopentanecarbonyl chloride |
Article Data: | 65 |
Molecular Structure: | |
Formula: | C6H9ClO |
Molecular Weight: | 132.59 |
Synonyms: | Cyclopentanecarbonylchloride,97%; |
EINECS: | 224-856-1 |
Density: | 1.155 g/cm3 |
Boiling Point: | 161.499 °C at 760 mmHg |
Flash Point: | 62.466 °C |
Solubility: | Reacts with water. |
Appearance: | clear colorless to yellow liquid |
Hazard Symbols: | C |
Risk Codes: | 34 |
Safety: | 26-36/37/39-45 |
Transport Information: | UN 2920 8/PG 2 |
PSA: | 17.07000 |
LogP: | 1.94200 |
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The Cyclopentanecarbonyl chloride, with CAS registry number 4524-93-0, belongs to the following product categories: (1)Acid Halides; (2)Carbonyl Compounds; (3)Organic Building Blocks. It has the systematic name of cyclopentanecarbonyl chloride. This chemical is a kind of clear colorless to yellow liquid. What's more, its EINECS is 224-856-1.
Physical properties of Cyclopentanecarbonyl chloride: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 1.95; (5)ACD/BCF (pH 5.5): 17.94; (6)ACD/BCF (pH 7.4): 17.94; (7)ACD/KOC (pH 5.5): 274.91; (8)ACD/KOC (pH 7.4): 274.91; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 32.48 cm3; (15)Molar Volume: 114.8 cm3; (16)Polarizability: 12.87×10-24cm3; (17)Surface Tension: 36.7 dyne/cm; (18)Enthalpy of Vaporization: 39.81 kJ/mol; (19)Vapour Pressure: 2.27 mmHg at 25°C.
Preparation: this chemical can be prepared by cyclopentanecarboxylic acid. This reaction will need reagent SO2Cl.
When you are using this chemical, please be cautious about it as the following:
The Cyclopentanecarbonyl chloride may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)C1CCCC1
(2)InChI: InChI=1/C6H9ClO/c7-6(8)5-3-1-2-4-5/h5H,1-4H2
(3)InChIKey: WEPUZBYKXNKSDH-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H9ClO/c7-6(8)5-3-1-2-4-5/h5H,1-4H2
(5)Std. InChIKey: WEPUZBYKXNKSDH-UHFFFAOYSA-N