Basic Information | Post buying leads | Suppliers |
Name |
Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester |
EINECS | N/A |
CAS No. | 29237-78-3 | Density | 1.353 g/cm3 |
PSA | 52.60000 | LogP | 1.51380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H15BrO4 | Boiling Point | 257 °C at 760 mmHg |
Molecular Weight | 267.12 | Flash Point | 109.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Malonicacid, bromoethyl-, diethyl ester (6CI,8CI);Propanedioic acid, bromoethyl-,diethyl ester (9CI);Diethyl 2-bromo-2-ethylmalonate;Diethylbromoethylmalonate; |
The Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester, with the CAS registry number 29237-78-3, is also known as Malonic acid, bromoethyl-, diethyl ester. This chemical's molecular formula is C9H15BrO4 and molecular weight is 267.117. Its IUPAC name is called diethyl 2-bromo-2-ethylpropanedioate.
Physical properties of Propanedioic acid,2-bromo-2-ethyl-, 1,3-diethyl ester: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 2.86; (3)ACD/LogD (pH 7.4): 2.86; (4)ACD/BCF (pH 5.5): 88.02; (5)ACD/BCF (pH 7.4): 88.02; (6)ACD/KOC (pH 5.5): 858.12; (7)ACD/KOC (pH 7.4): 858.12; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 7; (10)Index of Refraction: 1.469; (11)Molar Refractivity: 54.99 cm3; (12)Molar Volume: 197.2 cm3; (13)Surface Tension: 37.1 dyne/cm; (14)Density: 1.353 g/cm3; (15)Flash Point: 109.2 °C; (16)Enthalpy of Vaporization: 49.46 kJ/mol; (17)Boiling Point: 257 °C at 760 mmHg; (18)Vapour Pressure: 0.0149 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(C(=O)OCC)(C(=O)OCC)Br
(2)InChI: InChI=1S/C9H15BrO4/c1-4-9(10,7(11)13-5-2)8(12)14-6-3/h4-6H2,1-3H3
(3)InChIKey: CNDSZGJUDZRYST-UHFFFAOYSA-N