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931-88-4

Basic Information
CAS No.: 931-88-4
Name: Cyclooctene
Article Data: 402
Molecular Structure:
Molecular Structure of 931-88-4 (Cyclooctene)
Formula: C8H14
Molecular Weight: 110.199
Synonyms: NSC 72425;Standard for gc;Cyclooctene,99%;
EINECS: 213-245-5
Density: 0.846g/cm3
Melting Point: -16 ºC
Boiling Point: 145-146 ºC
Flash Point: 77 ºF
Solubility:

Stability

    Unstable in the presence of oxygen. Prone to formation of peroxides if stored in contact with the air.Incompatible with strong oxidizing agents. Flammable. Store under an inert atmosphere. Ensure bottles are dated when
Appearance: colourless liquid
Hazard Symbols:
Risk Codes: R10   
Safety: S29;S33
Transport Information: UN 3295
PSA: 0.00000
LogP: 2.89680
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    Molecular Formula C8H14 Molecular Weight 110.20 CAS Registry Number 931-88-4 EINECS 213-245-5 cis-Cyclooctene Molecular Fo…

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Specification

The cis-Cyclooctene with cas registry number of 931-88-4, is also called NSC 72425; Cyclooctene,99%. The cis-Cyclooctene belongs to the following product categories: (1)Alpha Sort; (2)CAlphabetic; (3)CO - CZChemical Class; (4)Hydrocarbons; (5)NeatsGasoline, Diesel,&Petroleum; (6)Olefins; (7)Substance classes; (8)Volatiles/ Semivolatiles.

Physical properties of cis-Cyclooctene: (1)ACD/LogP: 4.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.02; (4)ACD/LogD (pH 7.4): 4.02; (5)ACD/BCF (pH 5.5): 672.65; (6)ACD/BCF (pH 7.4): 672.65; (7)ACD/KOC (pH 5.5): 3679.04; (8)ACD/KOC (pH 7.4): 3679.04; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 36.49 cm3; (15)Molar Volume: 135.2 cm3; (16)Polarizability: 14.46×10-24cm3; (17)Surface Tension: 28.2 dyne/cm; (18)Enthalpy of Vaporization: 36.47 kJ/mol; (19)Vapour Pressure: 6.76 mmHg at 25°C.

You can still convert the following datas into molecular structure: (1)SMILES:C\1=C\CCCCCC/1; (2)InChI:InChI=1/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1-; (3)InChIKey:URYYVOIYTNXXBN-UPHRSURJBT; (4)Std. InChI:InChI=1S/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1-; (5)Std. InChIKey:URYYVOIYTNXXBN-UPHRSURJSA-N.