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2-Furancarboxylic acid, propyl ester

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Name

2-Furancarboxylic acid, propyl ester

EINECS 210-407-7
CAS No. 615-10-1 Density 1.077 g/cm3
PSA 39.44000 LogP 1.84640
Solubility N/A Melting Point N/A
Formula C8H10O3 Boiling Point 212.6 °C at 760 mmHg
Molecular Weight 154.166 Flash Point 82.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 615-10-1 (2-FURANCARBOXYLIC ACID N-PROPYL ESTER) Hazard Symbols N/A
Synonyms

2-Furoicacid, propyl ester (7CI,8CI);NSC 35559;Propyl 2-furancarboxylate;Propyl2-furoate;Propyl a-furoate;

Article Data 14

2-Furancarboxylic acid, propyl ester Specification

The CAS register number of 2-Furancarboxylic acid, propyl ester is 615-10-1. It also can be called as Propyl a-furoateand the IUPAC name about this chemical is propyl furan-2-carboxylate. The molecular formula about this chemical is C8H10O3 and the molecular weight is 154.16. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places.

Physical properties about 2-Furancarboxylic acid, propyl ester are: (1)ACD/LogP: 2.05; (2)ACD/LogD (pH 5.5): 2.05; (3)ACD/LogD (pH 7.4): 2.05; (4)ACD/BCF (pH 5.5): 21.33; (5)ACD/BCF (pH 7.4): 21.33; (6)ACD/KOC (pH 5.5): 311.12; (7)ACD/KOC (pH 7.4): 311.12; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 39.44 Å2; (11)Index of Refraction: 1.465; (12)Molar Refractivity: 39.59 cm3; (13)Molar Volume: 143.1 cm3; (14)Polarizability: 15.69x10-24cm3; (15)Surface Tension: 34 dyne/cm; (16)Density: 1.077 g/cm3; (17)Flash Point: 82.4 °C; (18)Enthalpy of Vaporization: 44.89 kJ/mol; (19)Boiling Point: 212.6 °C at 760 mmHg; (20)Vapour Pressure: 0.172 mmHg at 25 °C.

Preparation: this chemical can be prepared by 2-(Dipropyloxymethyl)-furan. This reaction will need reagent of BF3O(C2H5)2 and solvent of 1,2-dichloro-ethane. The reaction time is 15 mins with reaction temperature of 0 °C. The yield is about 13%.

2-Furancarboxylic acid, propyl ester can be prepared by 2-(Dipropyloxymethyl)-furan.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC)c1occc1
(2)InChI: InChI=1/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3
(3)InChIKey: HSCVIIISAAEVQT-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3
(5)Std. InChIKey: HSCVIIISAAEVQT-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 75mg/kg (75mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 58, Pg. 174, 1936.

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