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[(E)-tetradec-11-enyl] acetate

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Name

[(E)-tetradec-11-enyl] acetate

EINECS 251-401-4
CAS No. 39298-52-7 Density 0.878 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C16H30O2 Boiling Point 316.2 °C at 760 mmHg
Molecular Weight 254.41 Flash Point 87.2 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 39298-52-7 ([(E)-tetradec-11-enyl] acetate) Hazard Symbols IrritantXi
Synonyms

11-Tetradecenyl acetate;(11E)-tetradec-11-en-1-yl acetate;11-Tetradecen-1-ol, acetate;(11E)-11-Tetradecen-1-yl acetate;(11E)-11-Tetradecenyl acetate;11-Tetradecen-1-ol acetate;trans-11-Tetradecen-1-yl acetate;

Article Data 49

[(E)-tetradec-11-enyl] acetate Specification

This chemical is called [(E)-tetradec-11-enyl] acetate, and it can also be named as 11-Tetradecen-1-ol acetate. With the molecular formula of C16H30O2, its molecular weight is 254.41. The CAS registry number of this chemical is 33189-72-9, and its EINECS number is 251-401-4. The systematic name of this chemical is (11E)-tetradec-11-en-1-yl acetate. Additionally, this chemical should be stored at the temperature of -20 °C. 

Other characteristics of the [(E)-tetradec-11-enyl] acetate can be summarised as follows: (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)Polarizability: 30.92×10-24 cm3; (11)Surface Tension: 30.4 dyne/cm; (12)Density: 0.878 g/cm3; (13)Flash Point: 87.2 °C; (14)Enthalpy of Vaporization: 55.75 kJ/mol; (15)Boiling Point: 316.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000416 mmHg at 25°C.

When you are using this chemical, please be cautious about it as follows: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable gloves and eye/face protection when you use it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

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-SNAWJCMRBK

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