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Name	2,5-Furandione,3-(2-hexen-1-yl)dihydro-	EINECS	N/A
CAS No.	10500-34-2	Density	1.072 g/cm³
PSA	43.37000	LogP	1.82250
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₄O₃	Boiling Point	300.8 °C at 760 mmHg
Molecular Weight	182.219	Flash Point	135.6 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2,5-Furandione,3-(2-hexenyl)dihydro- (9CI);Succinic anhydride, (2-hexenyl)- (7CI,8CI);(2-Hexenyl)succinic anhydride;2-Hexen-1-yl succinic anhydride;3-(Hex-2-enyl)dihydrofuran-2,5-dione;

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

The 2,5-Furandione,3-(2-hexen-1-yl)dihydro-, with the CAS registry number 10500-34-2, is also known as 2,5-Furandione, 3-(2-hexenyl)dihydro-. This chemical's molecular formula is C₁₀H₁₄O₃ and molecular weight is 182.22. Its IUPAC name is called 3-hex-2-enyloxolane-2,5-dione.

Physical properties of 2,5-Furandione,3-(2-hexen-1-yl)dihydro-: (1)ACD/LogP: 1.50; (2)ACD/LogD (pH 5.5): 1.5; (3)ACD/LogD (pH 7.4): 1.5; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 4; (6)Index of Refraction: 1.479; (7)Molar Refractivity: 48.22 cm³; (8)Molar Volume: 169.9 cm³; (9)Surface Tension: 36.3 dyne/cm; (10)Density: 1.072 g/cm³; (11)Flash Point: 135.6 °C; (12)Enthalpy of Vaporization: 54.09 kJ/mol; (13)Boiling Point: 300.8 °C at 760 mmHg; (14)Vapour Pressure: 0.0011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC=CCC1CC(=O)OC1=O
(2)InChI: InChI=1S/C10H14O3/c1-2-3-4-5-6-8-7-9(11)13-10(8)12/h4-5,8H,2-3,6-7H2,1H3
(3)InChIKey: VWXVGDSPDMSWFP-UHFFFAOYSA-N

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