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Name |
trans-4-Nonene |
EINECS | 218-595-2 |
CAS No. | 10405-85-3 | Density | 0.739 g/cm3 |
PSA | 0.00000 | LogP | 3.53290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H18 | Boiling Point | 145.7 °C at 760 mmHg |
Molecular Weight | 126.242 | Flash Point | 27.2 °C |
Transport Information | UN 3295 | Appearance | N/A |
Safety | 16-62 | Risk Codes | 10-65 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Nonene,(E)- (8CI);4-Nonene, trans- (7CI);(E)-4-Nonene;d-trans-Nonene; |
Article Data | 11 |
The trans-4-Nonene, with the CAS registry number 10405-85-3, is also known as (E)-4-Nonene. Its EINECS number is 218-595-2. This chemical's molecular formula is C9H18 and molecular weight is 126.24. What's more, its systematic name is (4E)-non-4-ene.
Physical properties of trans-4-Nonene are: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 5; (4)Index of Refraction: 1.426; (5)Molar Refractivity: 43.8 cm3; (6)Molar Volume: 170.7 cm3; (7)Polarizability: 17.36×10-24cm3; (8)Surface Tension: 23.8 dyne/cm; (9)Density: 0.739 g/cm3; (10)Flash Point: 27.2 °C; (11)Enthalpy of Vaporization: 36.7 kJ/mol; (12)Boiling Point: 145.7 °C at 760 mmHg; (13)Vapour Pressure: 6.06 mmHg at 25°C.
Preparation of trans-4-Nonene: this chemical can be prepared by nonan-5-ol by heating. This reaction will need reagents CuSO4, SiO2 and solvent tetrachloroethene with the reaction time of 30 min. The yield is about 99%.
Uses of trans-4-Nonene: it can be used to produce nonane-4,5-diol. It will need reagents aq. RuCl3, aq. NaIO4 and solvent acetonitrile with the reaction time of 0.5 min. The yield is about 58%.
When you are using this chemical, please be cautious about it as the following:
It is flammable, so you should keep it away from sources of ignition - No smoking. It is harmful as it may cause lung damage if swallowed. If swallowed, you must not induce vomiting, and you need seek medical advice immediately and show this container or label.
You can still convert the following datas into molecular structure:
(1)SMILES: C(=C/CCCC)\CCC
(2)InChI: InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h7,9H,3-6,8H2,1-2H3/b9-7+
(3)InChIKey: KPADFPAILITQBG-VQHVLOKHSA-N