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Cas Database |
| Name |
2-Butenedioic acid(2Z)-, 1,4-dipropyl ester |
EINECS | 219-408-7 |
| CAS No. | 2432-63-5 | Density | 1.031 g/cm3 |
| PSA | 52.60000 | LogP | 1.44900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H16O4 | Boiling Point | 258.4 °C at 760 mmHg |
| Molecular Weight | 200.235 | Flash Point | 119.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Butenedioicacid (2Z)-, dipropyl ester (9CI);2-Butenedioic acid (Z)-, dipropyl ester;Maleic acid, dipropyl ester (6CI,7CI,8CI);Di-n-propyl maleate;Dipropylmaleate; |
Article Data | 9 |
2-Butenedioic acid(2Z)-, 1,4-dipropyl ester Specification
The 2-Butenedioic acid(2Z)-, 1,4-dipropyl ester, with the CAS registry number 2432-63-5, is also known as AI3-33812. Its EINECS registry number is 219-408-7. This chemical's molecular formula is C10H16O4 and molecular weight is 200.23164. Its IUPAC name is called dipropyl (Z)-but-2-enedioate.
Physical properties of 2-Butenedioic acid(2Z)-, 1,4-dipropyl ester: (1)ACD/LogP: 2.75; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 8; (4)Index of Refraction: 1.448; (5)Molar Refractivity: 51.98 cm3; (6)Molar Volume: 194.1 cm3; (7)Surface Tension: 33.3 dyne/cm; (8)Density: 1.031 g/cm3; (9)Flash Point: 119.6 °C; (10)Enthalpy of Vaporization: 49.6 kJ/mol; (11)Boiling Point: 258.4 °C at 760 mmHg; (12)Vapour Pressure: 0.0138 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOC(=O)C=CC(=O)OCCC
(2)Isomeric SMILES: CCCOC(=O)/C=C\C(=O)OCCC
(3)InChI: InChI=1S/C10H16O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-
(4)InChIKey: DSTWFRCNXMNXTR-WAYWQWQTSA-N
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