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Name |
Methyl (Z)-4-decenoate |
EINECS | 230-914-7 |
CAS No. | 7367-83-1 | Density | 0.889 g/cm3 |
PSA | 26.30000 | LogP | 3.07610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20O2 | Boiling Point | 216.8 °C at 760 mmHg |
Molecular Weight | 184.279 | Flash Point | 68.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Decenoicacid, methyl ester, (Z)- (8CI);Methyl (Z)-4-decenoate;Methyl cis-4-decenoate; |
Article Data | 7 |
The Methyl (Z)-4-decenoate , its cas register number is 7367-83-1.It also can be called as Methyl 4-decenoate and 4-Decenoic acid, methyl ester, (Z)- .The IUPAC name about this chemicals is methyl (Z)-dec-4-enoate .Properties of Methyl (Z)-4-decenoate: (1)#H bond acceptors: 2 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 8 ; (4)Index of Refraction: 1.442 ; (5)Molar Refractivity: 54.84 cm3 ; (6)Molar Volume: 207.2 cm3 ; (7)Surface Tension: 29.2 dyne/cm ; (8)Enthalpy of Vaporization: 45.31 kJ/mol ; (9)Vapour Pressure: 0.138 mmHg at 25°C .
You can still convert the following datas into molecular structure :
(1)Canonical SMILES: CCCCCC=CCCC(=O)OC
(2)Isomeric SMILES: CCCCC/C=C\CCC(=O)OC
(3)InChI: InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
(4)InChIKey: CRHITZQXHNFRAZ-FPLPWBNLSA-N