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

Name
3,4-Dihydro-3-(1-octadecenyl)-2,5-furandione
EINECS
CAS No. 19024-74-9
Density 0.983 g/cm³
Solubility
Melting Point
Formula C₂₂H₃₈O₃
Boiling Point 466.8 °C at 760 mmHg
Molecular Weight 350.5353
Flash Point 211.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Furandione,dihydro-3-(1-octadecenyl)- (9CI);Succinic anhydride, (1-octadecenyl)- (8CI);(1-Octadecenyl)succinic anhydride;
PSA
LogP

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

Product Name

3,4-Dihydro-3-(1-octadecenyl)-2,5-furandione

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

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