3-Pentenoic acid,2-methyl-, ethyl ester supplier

Name
ETHYL 2-METHYL-3-PENTENOATE
EINECS 216-572-1
CAS No. 1617-23-8
Article Data9
CAS DataBase
Density 0.899 g/cm³
Solubility Insoluble in water; soluble in alcohol
Melting Point
Formula C₈H₁₄O₂
Boiling Point 163.2 °C at 760 mmHg
Molecular Weight 142.198
Flash Point 59.1 °C
Transport Information
Appearance Colorless liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl2-methyl-3-pentenoate;Ethyl oxanoate 369;
PSA 26.30000
LogP 1.76170

3-Pentenoic acid,2-methyl-, ethyl ester Specification

The 3-Pentenoic acid,2-methyl-, ethyl ester is an organic compound with the formula C₈H₁₄O₂. The IUPAC name of this chemical is ethyl (E)-2-Methylpent-3-enoate. With the CAS registry number 1617-23-8, it is also named as Ethyl 2-methyl-3-pentenoate. Besides, its molecular weight is 142.2.

Physical properties about 3-Pentenoic acid,2-methyl-, ethyl ester are: (1)ACD/LogP: 2.41; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 26.3 Å²; (5)Index of Refraction: 1.43; (6)Molar Refractivity: 40.9 cm³; (7)Molar Volume: 158 cm³; (8)Polarizability: 16.21×10^-24 cm³; (9)Surface Tension: 26.8 dyne/cm; (10)Density: 0.899 g/cm³; (11)Flash Point: 59.1 °C; (12)Enthalpy of Vaporization: 39.97 kJ/mol; (13)Boiling Point: 163.2 °C at 760 mmHg; (14)Vapour Pressure: 2.09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4+
(2)InChIKey: HOWBPXBYCPKWBL-GQCTYLIABY
(3)Std. InChI: InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4+
(4)Std. InChIKey: HOWBPXBYCPKWBL-GQCTYLIASA-N

Product Name

ETHYL 2-METHYL-3-PENTENOATE

3-Pentenoic acid,2-methyl-, ethyl ester Specification

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