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10405-85-3

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Basic Information
CAS No.: 10405-85-3
Name: trans-4-Nonene
Article Data: 11
Molecular Structure:
Molecular Structure of 10405-85-3 (trans-4-Nonene)
Formula: C9H18
Molecular Weight: 126.242
Synonyms: 4-Nonene,(E)- (8CI);4-Nonene, trans- (7CI);(E)-4-Nonene;d-trans-Nonene;
EINECS: 218-595-2
Density: 0.739 g/cm3
Boiling Point: 145.7 °C at 760 mmHg
Flash Point: 27.2 °C
Hazard Symbols: HarmfulXn
Risk Codes: 10-65
Safety: 16-62
Transport Information: UN 3295
PSA: 0.00000
LogP: 3.53290
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Specification

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%.

trans-4-Nonene can be prepared by nonan-5-ol by heating.

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%.

trans-4-Nonene can be used to produce nonane-4,5-diol.

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