2-Octene, 1-bromo-, (E)- supplier

Name
(2E)-1-bromooct-2-ene
EINECS
CAS No. 56318-83-3
Article Data37
CAS DataBase
Density 1.142 g/cm³
Solubility
Melting Point
Formula C₈H₁₅Br
Boiling Point 196.549 °C at 760 mmHg
Molecular Weight 191.111
Flash Point 69.237 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms trans-1-Bromo-2-octene;
PSA 0.00000
LogP 3.51780

2-Octene, 1-bromo-, (E)- Specification

The 2-Octene, 1-bromo-, (E)-, with the CAS registry number of 56318-83-3, is also known as trans-1-Bromo-2-octene. Its molecular formula is C₈H₁₅Br and molecular weight is 191.1087. What's more, its systematic name is (2E)-1-Bromooct-2-ene.

Physical properties about the 2-Octene, 1-bromo-, (E)- are: (1)ACD/LogP: 4.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 1388; (6)ACD/BCF (pH 7.4): 1388; (7)ACD/KOC (pH 5.5): 6180; (8)ACD/KOC (pH 7.4): 6180; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.472; (14)Molar Refractivity: 46.901 cm³; (15)Molar Volume: 167.386 cm³; (16)Surface Tension: 29.404 dyne/cm; (17)Density: 1.142 g/cm³; (18)Flash Point: 69.237 °C; (19)Enthalpy of Vaporization: 41.505 kJ/mol; (20)Boiling Point: 196.549 °C at 760 mmHg; (21)Vapour Pressure: 0.557 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: BrC/C=C/CCCCC
(2) InChI: InChI=1/C8H15Br/c1-2-3-4-5-6-7-8-9/h6-7H,2-5,8H2,1H3/b7-6+
(3) InChIKey: WFPIZALUFFTDFF-VOTSOKGWBW

Product Name

(2E)-1-bromooct-2-ene

2-Octene, 1-bromo-, (E)- Specification

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