1,5-Octadien-3-one,(5Z)- supplier

Name
octadienone,(Z)-1,5-octadien-3-one
EINECS
CAS No. 65767-22-8
Article Data6
CAS DataBase
Density 0.848 g/cm³
Solubility
Melting Point
Formula C₈H₁₂O
Boiling Point 169.1 °C at 760 mmHg
Molecular Weight 124.183
Flash Point 53.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,5-Octadien-3-one,(Z)-;(Z)-1,5-Octadien-3-one;cis-1,5-Octadien-3-one;
PSA 17.07000
LogP 2.09780

1,5-Octadien-3-one,(5Z)- Specification

The 1,5-Octadien-3-one,(5Z)-, with the CAS registry number 65767-22-8, is also known as octadien-3-one, 1,5(Z). This chemical's molecular formula is C₈H₁₂O and molecular weight is 124.18028. Its IUPAC name is called (5Z)-octa-1,5-dien-3-one.

Physical properties of 1,5-Octadien-3-one,(5Z)-: (1)ACD/LogP: 1.92; (2)ACD/LogD (pH 5.5): 1.92; (3)ACD/LogD (pH 7.4): 1.92; (4)ACD/BCF (pH 5.5): 17; (5)ACD/BCF (pH 7.4): 17; (6)ACD/KOC (pH 5.5): 264.47; (7)ACD/KOC (pH 7.4): 264.47; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.444; (11)Molar Refractivity: 38.92 cm³; (12)Molar Volume: 146.4 cm³; (13)Surface Tension: 26.3 dyne/cm; (14)Density: 0.848 g/cm³; (15)Flash Point: 53.5 °C; (16)Enthalpy of Vaporization: 40.55 kJ/mol; (17)Boiling Point: 169.1 °C at 760 mmHg; (18)Vapour Pressure: 1.57 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(\C=C)C\C=C/CC
(2)InChI: InChI=1/C8H12O/c1-3-5-6-7-8(9)4-2/h4-6H,2-3,7H2,1H3/b6-5-
(3)InChIKey: VWYBQOFZVSNDAW-WAYWQWQTBQ

Product Name

octadienone,(Z)-1,5-octadien-3-one

1,5-Octadien-3-one,(5Z)- Specification

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