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Name |
Methyl (E)-3-pentenoate |
EINECS | 212-453-3 |
CAS No. | 20515-19-9 | Density | 0.915g/cm3 |
PSA | 26.30000 | LogP | 1.12560 |
Solubility | N/A | Melting Point |
37.22°C (estimate) |
Formula | C6H10O2 | Boiling Point | 120.8 °C at 760 mmHg |
Molecular Weight | 114.144 | Flash Point | 45.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 16 | Risk Codes | 10-22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pentenoicacid, methyl ester, (E)- (8CI);Methyl (E)-3-pentenoate;Methyltrans-3-pentenoate;trans-3-Pentenoic acid methyl ester;Methyl trans-3-pentenoate; |
Article Data | 27 |
The Methyl (E)-3-pentenoate, with CAS registry number 20515-19-9, belongs to the following product categories: (1)C6 to C7; (2)Carbonyl Compounds; (3)Esters. It has the systematic name of methyl (3E)-pent-3-enoate. And its IUPAC name is methyl (E)-pent-3-enoate. This chemical should be stored in cool, dry place.
Physical properties of Methyl (E)-3-pentenoate: (1)ACD/LogP: 1.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.53; (4)ACD/LogD (pH 7.4): 1.53; (5)ACD/BCF (pH 5.5): 8.53; (6)ACD/BCF (pH 7.4): 8.53; (7)ACD/KOC (pH 5.5): 161.48; (8)ACD/KOC (pH 7.4): 161.48; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 31.67 cm3; (15)Molar Volume: 124.6 cm3; (16)Polarizability: 12.55×10-24cm3; (17)Surface Tension: 26.4 dyne/cm; (18)Enthalpy of Vaporization: 35.89 kJ/mol; (19)Vapour Pressure: 15 mmHg at 25°C.
Uses of Methyl (E)-3-pentenoate: it can be used to produce methyl 2-isopropyl-3-pentenoate. This reaction will need reagent NaNH2, NH4Cl. The yield is about 68%.
When you are using this chemical, please be cautious about it as the following:
The Methyl (E)-3-pentenoate is harmful if swallowed. And this chemical is flammable, so keep it away from sources of ignition.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C/C=C/C
(2)InChI: InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+
(3)InChIKey: KJALUUCEMMPKAC-ONEGZZNKBZ
(4)Std. InChI: InChI=1S/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3+
(5)Std. InChIKey: KJALUUCEMMPKAC-ONEGZZNKSA-N