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CAS No.: | 90536-65-5 |
---|---|
Name: | diethenyl 2-methylidenebutanedioate |
Molecular Structure: | |
Formula: | C9H10O4 |
Molecular Weight: | 182.176 |
Synonyms: | Succinic acid, methylene-, divinyl ester (7CI); |
Density: | 1.077g/cm3 |
Boiling Point: | 240.8 °C at 760 mmHg |
Flash Point: | 113.3 °C |
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The Butanedioic acid, 2-methylene-, 1,4-diethenyl ester, with CAS registry number 90536-65-5, has the systematic name of diethenyl 2-methylidenebutanedioate. Besides this, it is also called Succinic acid, methylene-, divinyl ester. And the chemical formula of this chemical is C9H10O4.
Physical properties of Butanedioic acid, 2-methylene-, 1,4-diethenyl ester: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 8.1; (6)ACD/BCF (pH 7.4): 8.1; (7)ACD/KOC (pH 5.5): 155.6; (8)ACD/KOC (pH 7.4): 155.6; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 46.31 cm3; (15)Molar Volume: 169.1 cm3; (16)Polarizability: 18.35×10-24cm3; (17)Surface Tension: 32.1 dyne/cm; (18)Density: 1.077 g/cm3; (19)Flash Point: 113.3 °C; (20)Enthalpy of Vaporization: 47.77 kJ/mol; (21)Boiling Point: 240.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0372 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O\C=C)\C(=C)CC(=O)O\C=C
(2)InChI: InChI=1/C9H10O4/c1-4-12-8(10)6-7(3)9(11)13-5-2/h4-5H,1-3,6H2
(3)InChIKey: PVESJTCZIRKKLC-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H10O4/c1-4-12-8(10)6-7(3)9(11)13-5-2/h4-5H,1-3,6H2
(5)Std. InChIKey: PVESJTCZIRKKLC-UHFFFAOYSA-N