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3-Furanpropanoicacid, tetrahydro-, ethyl ester (766539-77-9)

Identification
Name:3-Furanpropanoicacid, tetrahydro-, ethyl ester
Synonyms:3-(Tetrahydro-furan-3-yl)-propionic acid ethyl ester;3-furanpropanoic acid, tetrahydro-, ethyl ester;Ethyl 3-(tetrahydrofuran-3-yl)propanoate;LogP
CAS:766539-77-9
Molecular Formula: C9H16O3
Molecular Weight: 172.22
InChI: InChI=1/C9H16O3/c1-2-12-9(10)4-3-8-5-6-11-7-8/h8H,2-7H2,1H3
Molecular Structure: (C9H16O3) 3-(Tetrahydro-furan-3-yl)-propionic acid ethyl ester;3-furanpropanoic acid, tetrahydro-, ethyl ester...
Properties
Density:1.011
Refractive index:1.441
Specification:

The 3-(Tetrahydrofuran-3-yl)propionic acid ethyl ester, with cas registry number 766539-77-9, has the systematic name of ethyl 3-tetrahydrofuran-3-ylpropanoate. Besides this, it is also called Ethyl 3-(tetrahydrofuran-3-yl)propanoate. And the chemical formula of this chemical is C9H16O3.

Physical properties about this chemical are: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.94; (4)ACD/LogD (pH 7.4): 0.94; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 5; (8)Polar Surface Area: 35.53 Å2; (9)Index of Refraction: 1.441; (10)Molar Refractivity: 45.05 cm3; (11)Molar Volume: 170.3 cm3; (12)Polarizability: 17.86×10-24cm3; (13)Surface Tension: 34.5 dyne/cm; (14)Enthalpy of Vaporization: 46.27 kJ/mol; (15)Vapour Pressure: 0.0832 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)CCC1CCOC1
(2)InChI: InChI=1/C9H16O3/c1-2-12-9(10)4-3-8-5-6-11-7-8/h8H,2-7H2,1H3
(3)InChIKey: NKROAULOSXRIHW-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H16O3/c1-2-12-9(10)4-3-8-5-6-11-7-8/h8H,2-7H2,1H3
(5)Std. InChIKey: NKROAULOSXRIHW-UHFFFAOYSA-N

Safety Data