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60671-78-5

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Basic Information
CAS No.: 60671-78-5
Name: tetradec-9-enal
Article Data: 1
Molecular Structure:
Molecular Structure of 60671-78-5 (tetradec-9-enal)
Formula: C14H26O
Molecular Weight: 210.36
Synonyms: tetradec-9-enal;Einecs 262-365-4;
EINECS: 262-365-4
Density: 0.839 g/cm3
Melting Point: 15°C (estimate)
Boiling Point: 297.4 °C at 760 mmHg
Flash Point: 137.9 °C
PSA: 17.07000
LogP: 4.66240
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  • 9-Tetradecenal

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    60671-78-5

    9-Tetradecenal

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

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  • 9-Tetradecenal

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    9-Tetradecenal

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    1.Our services:A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

    Our company engages in Electronic chemicals such as OLED,Photoresist chemical,Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

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  • 9-Tetradecenal

  • Casno:

    60671-78-5

    9-Tetradecenal

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    HistoryUbichem PLC was founded in 1978 as a fine chemical marketing and distribution company. Ubichem PLC specialises in the rapid supply of fine chemicals in quantities from grams

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Specification

The CAS register number of 9-Tetradecenal is 60671-78-5. The IUPAC name about this chemical is tetradec-9-enal. The molecular formula about this chemical is C14H26O and the molecular weight is 210.35564.

Physical properties about 9-Tetradecenal are: (1)ACD/LogP: 5.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.7; (4)ACD/LogD (pH 7.4): 5.7; (5)ACD/BCF (pH 5.5): 12679.27; (6)ACD/BCF (pH 7.4): 12679.27; (7)ACD/KOC (pH 5.5): 30101.17; (8)ACD/KOC (pH 7.4): 30101.17; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 11; (11)Polar Surface Area: 17.07 Å2; (12)Index of Refraction: 1.448; (13)Molar Refractivity: 67.15 cm3; (14)Molar Volume: 250.5 cm3; (15)Polarizability: 26.62x10-24cm3; (16)Surface Tension: 29.7 dyne/cm; (17)Density: 0.839 g/cm3; (18)Flash Point: 137.9 °C; (19)Enthalpy of Vaporization: 53.73 kJ/mol; (20)Boiling Point: 297.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00135 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CCCCCCCCC=CCCCC
(2)InChI: InChI=1/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,14H,2-4,7-13H2,1H3
(3)InChIKey: ANJAOCICJSRZSR-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h5-6,14H,2-4,7-13H2,1H3
(5)Std. InChIKey: ANJAOCICJSRZSR-UHFFFAOYSA-N