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2,5-Furandione,dihydro-3-(1-octadecen-1-yl)-

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Name

2,5-Furandione,dihydro-3-(1-octadecen-1-yl)-

EINECS N/A
CAS No. 19024-74-9 Density 0.983 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C22H38O3 Boiling Point 466.8 °C at 760 mmHg
Molecular Weight 350.5353 Flash Point 211.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 19024-74-9 (3,4-Dihydro-3-(1-octadecenyl)-2,5-furandione) Hazard Symbols N/A
Synonyms

2,5-Furandione,dihydro-3-(1-octadecenyl)- (9CI);Succinic anhydride, (1-octadecenyl)- (8CI);(1-Octadecenyl)succinic anhydride;

 

2,5-Furandione,dihydro-3-(1-octadecen-1-yl)- Specification

The 2,5-Furandione,dihydro-3-(1-octadecen-1-yl)-, with the CAS registry number 19024-74-9, is also known as Dihydro-3-(octadecenyl)furan-2,5-dione. This chemical's molecular formula is C22H38O3 and molecular weight is 350.5353. Its systematic name is called 3-(octadec-1-en-1-yl)dihydrofuran-2,5-dione.

Physical properties of 2,5-Furandione,dihydro-3-(1-octadecen-1-yl)-: (1)ACD/LogP: 7.96; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#Freely Rotating Bonds: 16; (5)Index of Refraction: 1.504; (6)Molar Refractivity: 105.55 cm3; (7)Molar Volume: 356.2 cm3; (8)Surface Tension: 40.3 dyne/cm; (9)Density: 0.983 g/cm3; (10)Flash Point: 211.3 °C; (11)Enthalpy of Vaporization: 72.87 kJ/mol; (12)Boiling Point: 466.8 °C at 760 mmHg; (13)Vapour Pressure: 6.84E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)CC1C=CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C22H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21(23)25-22(20)24/h17-18,20H,2-16,19H2,1H3
(3)InChIKey: KAYAKFYASWYOEB-UHFFFAOYAX

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