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(R)-Tetrahydrofuran-3-carboxylic acid

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Name

(R)-Tetrahydrofuran-3-carboxylic acid

EINECS N/A
CAS No. 66838-42-4 Density 1.262g/cm3
PSA 46.53000 LogP 0.10750
Solubility N/A Melting Point N/A
Formula C5H8 O3 Boiling Point 252.1oC at 760 mmHg
Molecular Weight 116.117 Flash Point 113.2oC
Transport Information N/A Appearance N/A
Safety 1281202 Risk Codes 1281202
Molecular Structure Molecular Structure of 66838-42-4 ((R)-Tetrahydro-3-furancarboxylic acid) Hazard Symbols 1281202
Synonyms

3-Furancarboxylicacid, tetrahydro-, (R)-; (R)-Tetrahydro-3-furancarboxylic acid;(R)-Tetrahydro-3-furoic acid; (R)-Tetrahydrofuran-3-carboxylic acid

Article Data 4

(R)-Tetrahydrofuran-3-carboxylic acid Chemical Properties

Molecule structure of (R)-Tetrahydrofuran-3-carboxylic acid (CAS NO.66838-42-4):

Product Name: (R)-Tetrahydrofuran-3-carboxylic acid 
Molecular Formula: C5H8O3
Molecular Weight: 116.11
CAS Registry Number: 66838-42-4 
Index of Refraction: 1.48
Molar Refractivity: 26.15 cm3
Molar Volume: 92 cm3
Polarizability: 10.37 10-24 cm3
Surface Tension: 47.1 dyne/cm
Density: 1.262 g/cm3
Flash Point: 113.2 °C
Enthalpy of Vaporization: 53.89 kJ/mol
Boiling Point: 252.1 °C at 760 mmHg
Vapour Pressure: 0.00618 mmHg at 25 °C 
SMILES: OC(=O)[C@H]1COCC1 
InChI: InChI=1/C5H8O3/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1 
InChIKey: BOTREHHXSQGWTR-SCSAIBSYBZ
Std. InChI: InChI=1S/C5H8O3/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1 
Std. InChIKey of (R)-Tetrahydrofuran-3-carboxylic acid (CAS NO.66838-42-4): BOTREHHXSQGWTR-SCSAIBSYSA-N

(R)-Tetrahydrofuran-3-carboxylic acid Specification

 (R)-Tetrahydrofuran-3-carboxylic acid (CAS NO.66838-42-4) is also named as (R)-Tetrahydro-3-furancarboxylic acid ; (3R)-tetrahydrofuran-3-carboxylic acid .

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