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CAS No.: | 18409-21-7 |
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Name: | (2E,4E)-2,4-Decadien-1-ol |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C10H18O |
Molecular Weight: | 154.252 |
Synonyms: | 2,4-Decadien-1-ol,(E,E)- (8CI);(2E,4E)-2,4-Decadien-1-ol;(E,E)-2,4-Decadien-1-ol;(E,E)-2,4-Decadienol;trans,trans-2,4-Decadienol;trans-2,4-Decadienol; |
EINECS: | 242-291-9 |
Density: | 0.864 g/cm3 |
Boiling Point: | 237.9 °C at 760 mmHg |
Flash Point: | 93 °C |
Solubility: | Insoluble in water; Soluble in fat |
Appearance: | Colourless liquid; oily, fatty aroma |
Safety: | 24/25 |
PSA: | 20.23000 |
LogP: | 2.67140 |
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The (2E,4E)-2,4-Decadien-1-ol, with cas registry number 18409-21-7, belongs to the following product categories: aldehyde Flavor. Its systematic name and its IUPAC name are the same, which is (2E,4E)-deca-2,4-dien-1-ol. When use it, please avoid contact with skin and eyes.
Physical properties about this chemical are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.472; (8)Molar Refractivity: 50.02 cm3; (9)Molar Volume: 178.3 cm3; (10)Polarizability: 19.83×10-24cm3; (11)Surface Tension: 31.1 dyne/cm; (12)Enthalpy of Vaporization: 55.17 kJ/mol; (13)Vapour Pressure: 0.0078 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC\C=C\C=C\CCCCC
(2)InChI: InChI=1/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+
(3)InChIKey: NUBWFSDCZULDCI-BLHCBFLLBY
(4)Std. InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+
(5)Std. InChIKey: NUBWFSDCZULDCI-BLHCBFLLSA-N