3-(Tetrahydrofuran-2-yl)propionic acid supplier

Name
3-(TETRAHYDRO-FURAN-2-YL)-PROPIONIC ACID
EINECS
CAS No. 935-12-6
Density 1.122 g/cm³
Solubility
Melting Point
Formula C₇H₁₂O₃
Boiling Point 263 °C at 760 mmHg
Molecular Weight 144.17
Flash Point 108.2 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Furanpropionicacid, tetrahydro- (6CI,7CI,8CI);3-(Tetrahydrofuran-2-yl)propanoic acid;NSC97510;
PSA 46.53000
LogP 1.03020

3-(Tetrahydrofuran-2-yl)propionic acid Specification

The cas register number of 3-(Tetrahydrofuran-2-yl)propionic acid is 935-12-6. It also can be called as 2-Furanpropanoic acid,tetrahydro- and the IUPAC Name about this chemical is 3-(oxolan-2-yl)propanoic acid.

Physical properties about 3-(Tetrahydrofuran-2-yl)propionic acid are: (1)ACD/LogP: 0.08; (2)ACD/LogD (pH 5.5): -0.87; (3)ACD/LogD (pH 7.4): -2.67; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.99; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53Å²; (12)Index of Refraction: 1.465; (13)Molar Refractivity: 35.57 cm³; (14)Molar Volume: 128.4 cm³; (15)Polarizability: 14.1x10^-24cm³; (16)Surface Tension: 43.7 dyne/cm; (17)Enthalpy of Vaporization: 55.13 kJ/mol; (18)Boiling Point: 263 °C at 760 mmHg; (19)Vapour Pressure: 0.0031 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC1OCCC1
(2)InChI: InChI=1/C7H12O3/c8-7(9)4-3-6-2-1-5-10-6/h6H,1-5H2,(H,8,9)
(3)InChIKey: WUPHOULIZUERAE-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H12O3/c8-7(9)4-3-6-2-1-5-10-6/h6H,1-5H2,(H,8,9)
(5)Std. InChIKey: WUPHOULIZUERAE-UHFFFAOYSA-N

Product Name

3-(TETRAHYDRO-FURAN-2-YL)-PROPIONIC ACID

3-(Tetrahydrofuran-2-yl)propionic acid Specification

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