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CAS No.: | 20711-10-8 |
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Name: | (Z)-11-TETRADECEN-1-YL ACETATE |
Article Data: | 28 |
Molecular Structure: | |
Formula: | C16H30O2 |
Molecular Weight: | 254.413 |
Synonyms: | 11-Tetradecen-1-ol,acetate, (11Z)- (9CI);11-Tetradecen-1-ol, acetate, (Z)- (8CI);(Z)-11-Tetradecen-1-ol acetate;(Z)-11-Tetradecen-1-yl acetate;(Z)-11-Tetradecenyl acetate;11-cis-Tetradecen-1-yl acetate;Hamaki-con;Z11-14Ac;cis-11-Tetradecen-1-ol acetate;cis-11-Tetradecen-1-yl acetate;cis-11-Tetradecenyl acetate; |
EINECS: | 243-982-8 |
Density: | 0.878 g/cm3 |
Melting Point: | <25℃ |
Boiling Point: | 316.2 °C at 760 mmHg |
Flash Point: | 87.2 °C |
Solubility: | Insoluble in water. |
Appearance: | colorless liquid |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 26.30000 |
LogP: | 5.02660 |
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The 11-Tetradecen-1-ol,1-acetate, (11Z)-, with the CAS registry number 20711-10-8, is also known as (11Z)-Tetradec-11-en-1-yl acetate. Its EINECS registry number is 243-982-8. This chemical's molecular formula is C16H30O2 and molecular weight is 254.41. What's more, its IUPAC name is called [(Z)-Tetradec-11-enyl] acetate.
Physical properties about 11-Tetradecen-1-ol,1-acetate, (11Z)- are: (1)ACD/LogP: 6.57; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.45; (8)Molar Refractivity: 78 cm3; (9)Molar Volume: 289.7 cm3; (10)Surface Tension: 30.4 dyne/cm; (11)Density: 0.878 g/cm3; (12)Flash Point: 87.2 °C; (13)Enthalpy of Vaporization: 55.75 kJ/mol; (14)Boiling Point: 316.2 °C at 760 mmHg; (15)Vapour Pressure: 0.000416 mmHg at 25 °C.
Preparation of 11-Tetradecen-1-ol,1-acetate, (11Z)-: this chemical can be prepared by Acetic acid anhydride with Tetradec-11c-en-1-ol. This reaction needs reagent Pyridine at ambient temperature. The reaction time is 10 hours.
Uses of 11-Tetradecen-1-ol,1-acetate, (11Z)-: it is used to produce other chemicals. For example, it is used to produce 11,12-Dioxotetradecane-1-yl acetate. The reaction occurs with reagent Ruthenium tetroxide and solvents acetone, H2O at temperature of -70 °C for 10 min. The yield is 4.4 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCCCCCCCCC\C=C/CC)C
(2) InChI: InChI=1/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-
(3) InChIKey: YJINQJFQLQIYHX-PLNGDYQABD