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| CAS No.: | 62607-69-6 |
|---|---|
| Name: | 10-Phenyl-1-decanol |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C16H26O |
| Molecular Weight: | 234.382 |
| Synonyms: | 10-PHENYL-1-DECANOL;10-PHENYL-N-DECANOL;10-PHENYLDECANOL;10-Phenyl-1-decanol,96%;10-Phenyldecan-1-ol |
| Density: | 0.93 g/cm3 |
| Melting Point: | 35-37°C |
| Boiling Point: | 344.2 °C at 760 mmHg |
| Flash Point: | 126.5 °C |
| Appearance: | white solid |
| PSA: | 20.23000 |
| LogP: | 4.34220 |
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Specification
This chemical is called 10-Phenyl-1-decanol, and it can also be named as 10-Phenyl-n-decanol. With the molecular formula of C16H26O, its molecular weight is 234.38. The CAS registry number of this chemical is 62607-69-6, and its systematic name is 10-phenyldecan-1-ol. Additionally, this chemical should be stored in the closed container in the cool and dry place, away from the oxidant.
Other characteristics of the 10-Phenyl-1-decanol can be summarised as followings: (1)ACD/LogP: 5.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.45; (4)ACD/LogD (pH 7.4): 5.45; (5)ACD/BCF (pH 5.5): 8235.35; (6)ACD/BCF (pH 7.4): 8235.35; (7)ACD/KOC (pH 5.5): 22102.21; (8)ACD/KOC (pH 7.4): 22102.21; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 74.39 cm3; (15)Molar Volume: 251.8 cm3; (16)Polarizability: 29.49×10-24 cm3; (17)Surface Tension: 36.4 dyne/cm; (18)Density: 0.93 g/cm3; (19)Flash Point: 126.5 °C; (20)Enthalpy of Vaporization: 62.07 kJ/mol; (21)Boiling Point: 344.2 °C at 760 mmHg; (22)Vapour Pressure: 2.56E-05 mmHg at 25°C.
Uses of this chemical: The 10-phenyl-decanal could be obtained by the reactant of 10-Phenyl-1-decanol. This reaction needs the reagents of oxalyl chloride and DMSO, and the solvent of CH2Cl2. The yield is 95 %. This reaction should be taken for 15 minutes at the temperature of -55 °C.
You can still convert the following datas into molecular structure:
1.SMILES: OCCCCCCCCCCc1ccccc1
2.InChI: InChI=1/C16H26O/c17-15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14,17H,1-6,8,11-12,15H2
3.InChIKey: WNFXODBOMMSELY-UHFFFAOYAJ