2-Butenoic acid,3-ethoxy-, methyl ester supplier

Name
methyl 3-ethoxy-2-butenoate
EINECS 285-848-1
CAS No. 85153-65-7
Article Data5
CAS DataBase
Density 0.978 g/cm³
Solubility
Melting Point
Formula C₇H₁₂O₃
Boiling Point 188.6 °C at 760 mmHg
Molecular Weight 144.17
Flash Point 69.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Ethoxy-2-butenoic acid methyl ester;
PSA 35.53000
LogP 1.09970

2-Butenoic acid,3-ethoxy-, methyl ester Specification

The 2-Butenoic acid, 3-ethoxy-, methyl ester, with the CAS registry number 85153-65-7, is also known as 3-Ethoxy-2-butenoic acid methyl ester. Its EINECS registry number is 285-848-1. This chemical's molecular formula is C₇H₁₂O₃ and molecular weight is 144.16838. What's more, its systematic name is Methyl 3-ethoxybut-2-enoate.

Physical properties about 2-Butenoic acid, 3-ethoxy-, methyl ester are: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.07; (4)ACD/LogD (pH 7.4): 1.07; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 35.53 Å²; (9)Index of Refraction: 1.427; (10)Molar Refractivity: 37.89 cm³; (11)Molar Volume: 147.3 cm³; (12)Polarizability: 15.02×10^-24 cm³; (13)Surface Tension: 27.8 dyne/cm; (14)Density: 0.978 g/cm³; (15)Flash Point: 69.3 °C; (16)Enthalpy of Vaporization: 42.48 kJ/mol; (17)Boiling Point: 188.6 °C at 760 mmHg; (18)Vapour Pressure: 0.595 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)C=C(C)OCC
(2) InChI: InChI=1/C7H12O3/c1-4-10-6(2)5-7(8)9-3/h5H,4H2,1-3H3
(3) InChIKey: ORXGGVRQTQZUJW-UHFFFAOYAK

Product Name

methyl 3-ethoxy-2-butenoate

2-Butenoic acid,3-ethoxy-, methyl ester Specification

Related Products

Hot Products