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1,5,9-Decatriene

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Name

1,5,9-Decatriene

EINECS 236-474-2
CAS No. 13393-64-1 Density 0.767g/cm3
PSA 0.00000 LogP 3.47500
Solubility N/A Melting Point -27.17°C (estimate)
Formula C10H16 Boiling Point 164.9 °C at 760 mmHg
Molecular Weight 136.237 Flash Point 41.8 °C
Transport Information UN 3295 Appearance N/A
Safety 16-26-36-36/37/39-45 Risk Codes 10-34-38
Molecular Structure Molecular Structure of 13393-64-1 (1,5,9-Decatriene) Hazard Symbols CorrosiveC
Synonyms

1,5,9-DECATRIENE;1,5,9-Decatriene,mixture of cis and trans;Decatrienecistrans;deca-1,5,9-triene;1,5,9-DECATRIENE, 97%, MIXTURE OF CIS AN D TRANS;1,5,9-Decatriene, cis + trans, 97%;cis-,trans-1,5,9-Decatriene

Article Data 10

1,5,9-Decatriene Specification

The 1,5,9-Decatriene, with CAS registry number 13393-64-1, belongs to the following product categories: (1)Acyclic; (2)Alkenes; (3)Organic Building Blocks. It has the systematic name of (5E)-deca-1,5,9-triene. And the chemical formula of this chemical is C10H16. What's more, its EINECS is 236-474-2.

Physical properties of 1,5,9-Decatriene: (1)ACD/LogP: 4.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.452; (8)Molar Refractivity: 47.88 cm3; (9)Molar Volume: 177.4 cm3; (10)Polarizability: 18.98×10-24cm3; (11)Surface Tension: 24.6 dyne/cm; (12)Density: 0.767 g/cm3; (13)Flash Point: 41.8 °C; (14)Enthalpy of Vaporization: 38.49 kJ/mol; (15)Boiling Point: 164.9 °C at 760 mmHg; (16)Vapour Pressure: 2.52 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1,5,9-Decatriene irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Secondly, this chemical is flammable and it may cause burns, so keep it away from sources of ignition. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: C(=C)\CC/C=C/CC\C=C
(2)InChI: InChI=1/C10H16/c1-3-5-7-9-10-8-6-4-2/h3-4,9-10H,1-2,5-8H2/b10-9+
(3)InChIKey: GMGYODAMPOELNZ-MDZDMXLPBN
(4)Std. InChI: InChI=1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3-4,9-10H,1-2,5-8H2/b10-9+
(5)Std. InChIKey: GMGYODAMPOELNZ-MDZDMXLPSA-N

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