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| CAS No.: | 15733-63-8 |
|---|---|
| Name: | 1-CHLORO-5-PHENYLPENTANE |
| Article Data: | 13 |
| Molecular Structure: | |
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| Formula: | C11H15Cl |
| Molecular Weight: | 182.693 |
| Synonyms: | (5-Chloropentyl)benzene;1-Chloro-5-phenylpentane;5-Phenyl-1-chloropentane;5-Phenylpentyl chloride; |
| Density: | 0.997 g/cm3 |
| Boiling Point: | 265.8 °C at 760 mmHg |
| Flash Point: | 111.7 °C |
| Appearance: | cream |
| Safety: | 24/25 |
| PSA: | 0.00000 |
| LogP: | 3.63820 |
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- Total:18 Page 1 of 1 1
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Specification
The Benzene, (5-chloropentyl)-, with the CAS registry number of 15733-63-8, is also known as 5-Phenylamyl chloride. This chemical's molecular formula is C11H15Cl and molecular weight is 182.69. What's more, its systematic name is called (5-Chloropentyl)benzene. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should be avoided contact with light, moisture. During using it, you should avoid contacting with skin and eyes.
Physical properties about Benzene, (5-chloropentyl)- are: (1)ACD/LogP: 4.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.49; (4)ACD/LogD (pH 7.4): 4.49; (5)ACD/BCF (pH 5.5): 1511.63; (6)ACD/BCF (pH 7.4): 1511.63; (7)ACD/KOC (pH 5.5): 6568.19; (8)ACD/KOC (pH 7.4): 6568.19; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 54.54 cm3; (15)Molar Volume: 183.1 cm3; (16)Surface Tension: 33.8 dyne/cm; (17)Density: 0.997 g/cm3; (18)Flash Point: 111.7 °C; (19)Enthalpy of Vaporization: 48.34 kJ/mol; (20)Boiling Point: 265.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0148 mmHg at 25 °C.
Uses of Benzene, (5-chloropentyl)-: it is used to produce other chemicals. For example, it is used to produce 5-Phenyl-1-phthalimidopentane by heating. The reaction needs solvent Dimethylformamide. The reaction time is 3 hours. The yield is about 85 %.
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You can still convert the following datas into molecular structure:
(1) SMILES: ClCCCCCc1ccccc1
(2) InChI: InChI=1/C11H15Cl/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
(3) InChIKey: UXJLBVYYDZDPBV-UHFFFAOYAK