Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2E,4E)-2,4-Decadien-1-ol |
EINECS | 242-291-9 |
CAS No. | 18409-21-7 | Density | 0.864 g/cm3 |
PSA | 20.23000 | LogP | 2.67140 |
Solubility | Insoluble in water; Soluble in fat | Melting Point |
N/A |
Formula | C10H18O | Boiling Point | 237.9 °C at 760 mmHg |
Molecular Weight | 154.252 | Flash Point | 93 °C |
Transport Information | N/A | Appearance | Colourless liquid; oily, fatty aroma |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 12 |
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