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2-Propenoic acid,2-(4-morpholinyl)ethyl ester

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Name

2-Propenoic acid,2-(4-morpholinyl)ethyl ester

EINECS 243-256-0
CAS No. 19727-38-9 Density 1.063 g/cm3
PSA 38.77000 LogP -0.01430
Solubility N/A Melting Point 67℃/0.2mm
Formula C9H15NO3 Boiling Point 275.6 °C at 760 mmHg
Molecular Weight 185.223 Flash Point 120.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 19727-38-9 (2-N-MORPHOLINOETHYL ACRYLATE) Hazard Symbols N/A
Synonyms

Acrylicacid, 2-morpholinoethyl ester (6CI,8CI);2-Morpholinoethyl acrylate;N-(2-Acryloyloxyethyl)morpholine;N-Morpholinoethyl acrylate;NSC 406845;2-N-Morpholinoethyl acrylate;2-(Morpholin-4-yl)ethyl prop-2-enoate;Propenoic acid 2-morpholinoethyl ester;

 

2-Propenoic acid,2-(4-morpholinyl)ethyl ester Specification

The 2-Propenoic acid,2-(4-morpholinyl)ethyl ester, with the CAS registry number 19727-38-9, is also known as 2-N-Morpholinoethyl acrylate. Its EINECS number is 243-256-0. It belongs to the product category of Monomer. This chemical's molecular formula is C9H15NO3 and molecular weight is 185.22. What's more, its systematic name is 2-(Morpholin-4-yl)ethyl prop-2-enoate.

Physical properties of 2-Propenoic acid,2-(4-morpholinyl)ethyl ester are: (1)ACD/LogP: 0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.42; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.4; (7)ACD/KOC (pH 5.5): 5.09; (8)ACD/KOC (pH 7.4): 43.1; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 48.34 cm3; (15)Molar Volume: 174.2 cm3; (16)Polarizability: 19.16×10-24 cm3; (17)Surface Tension: 34.4 dyne/cm; (18)Density: 1.063 g/cm3; (19)Flash Point: 120.5 °C; (20)Enthalpy of Vaporization: 51.41 kJ/mol; (21)Boiling Point: 275.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00503 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC(=O)OCCN1CCOCC1
(2)InChI: InChI=1S/C9H15NO3/c1-2-9(11)13-8-5-10-3-6-12-7-4-10/h2H,1,3-8H2
(3)InChIKey: HWNIMFWVBMOWHI-UHFFFAOYSA-N

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