Diethyl 2,2-bis(2-methylprop-2-enyl)propanedioate supplier

Name
diethyl bis(2-methylprop-2-en-1-yl)propanedioate
EINECS
CAS No. 4162-61-2
Article Data19
CAS DataBase
Density 0.983 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₄O₄
Boiling Point 285.483 °C at 760 mmHg
Molecular Weight 268.3487
Flash Point 124.434 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Diethyl 2,2-bis(2-methylprop-2-enyl)propanedioate Specification

The CAS registry number of Diethyl 2,2-bis(2-methylprop-2-enyl)propanedioate is 4162-61-2. This chemical is also named as NSC46822. In addition, its molecular formula is C₁₅H₂₄O₄ and molecular weight is 268.3487. Its systematic name and IUPAC name are the same which is called diethyl bis(2-methylprop-2-en-1-yl)propanedioate.

Physical properties about Diethyl 2,2-bis(2-methylprop-2-enyl)propanedioate are: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.636; (4)ACD/LogD (pH 7.4): 3.636; (5)ACD/BCF (pH 5.5): 341.357; (6)ACD/BCF (pH 7.4): 341.357; (7)ACD/KOC (pH 5.5): 2263.997; (8)ACD/KOC (pH 7.4): 2263.997; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.456; (13)Molar Refractivity: 74.193 cm³; (14)Molar Volume: 272.939 cm³; (15)Surface Tension: 30.966 dyne/cm; (16)Density: 0.983 g/cm³; (17)Flash Point: 124.434 °C; (18)Enthalpy of Vaporization: 52.453 kJ/mol; (19)Boiling Point: 285.483 °C at 760 mmHg; (20)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C(CC(=C)C)(CC(=C)C)C(=O)OCC
(2)InChI: InChI=1/C15H24O4/c1-7-18-13(16)15(9-11(3)4,10-12(5)6)14(17)19-8-2/h3,5,7-10H2,1-2,4,6H3
(3)InChIKey: ZXVVBHVQWWXUJI-UHFFFAOYAM

Product Name

diethyl bis(2-methylprop-2-en-1-yl)propanedioate

Diethyl 2,2-bis(2-methylprop-2-enyl)propanedioate Specification

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