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87392-07-2

Basic Information
CAS No.: 87392-07-2
Name: 2-Furancarboxylic acid,tetrahydro-, (2S)-
Article Data: 6
Cas Database
Molecular Structure:
Molecular Structure of 87392-07-2 (2-Furancarboxylic acid,tetrahydro-, (2S)-)
Formula: C5H8O3
Molecular Weight: 116.117
Synonyms: 2-Furancarboxylicacid, tetrahydro-, (S)-;(-)-Tetrahydro-2-furoic acid;(-)-Tetrahydrofuran-2-carboxylic acid;(S)-(-)-Tetrahydrofuran-2-carboxylicacid;(S)-Tetrahydro-2-furancarboxylic acid;(S)-Tetrahydro-2-furoic acid;
EINECS: 618-003-6
Density: 1.262 g/cm3
Melting Point: N/A
Boiling Point: 243.2 °C at 760 mmHg
Flash Point: 113.2 °C
Solubility: N/A
Appearance: Colorless to light yellow liquid
Hazard Symbols: CorrosiveC, IrritantXi
Risk Codes: 22-34-36/37/38
Safety: 26-36/37/39-45-36
Transport Information: UN 3265 8/PG 3
PSA: 46.53000
LogP: 0.25000
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  • Tetrahydrofurancarboxylicacid

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    Tetrahydrofurancarboxylicacid

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  • (S)-Tetrahydrofuran-2-carboxylic acid

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  • (S)-(-)-2-Tetrahydrofuroic Acid

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    (S)-(-)-2-Tetrahydrofuroic Acid

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    (S)-(-)-Tetrahydro-2-Furoic Acid

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  • (S)-Tetrazole-2-Furoic Acid

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    87392-07-2

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  • Tetrahydrofurancarboxylicacid

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    87392-07-2

    Tetrahydrofurancarboxylicacid

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  • (S)-(-)-Tetrahydro-2-furoic acid

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    87392-07-2

    (S)-(-)-Tetrahydro-2-furoic acid

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Specification

The IUPAC name of (S)-(-)-Tetrahydro-2-furoic acid is (2S)-oxolane-2-carboxylic acid. With the CAS registry number 87392-07-2, it is also named as 2-Furancarboxylicacid, tetrahydro-, (S)-. The product's categories are Carboxylicacid; Carbonic Acid; Chiral Compounds; Chiral; Tetrahydrofuran Series; Furans; Carboxylic Acids & Deriv.; Chiral Chemicals; Chiral Compound; Chiral Building Blocks; Heterocyclic Building Blocks. Besides, it is colorless to light yellow liquid, which should be stored in closed place. In addition, its molecular formula is C5H8O3 and molecular weight is 116.12.

The other characteristics of (S)-(-)-Tetrahydro-2-furoic acid can be summarized as: (1)ACD/LogP: -0.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.5; (4)ACD/LogD (pH 7.4): -4.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 26.15 cm3; (15)Molar Volume: 92 cm3; (16)Polarizability: 10.37×10-24cm3; (17)Surface Tension: 47.1 dyne/cm; (18)Density: 1.262 g/cm3; (19)Flash Point: 113.2 °C; (20)alpha: -3 ° (in MeOH); (21)Enthalpy of Vaporization: 52.88 kJ/mol; (22)Boiling Point: 243.2 °C at 760 mmHg; (23)Vapour Pressure: 0.0107 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is harmful if swallowed. It is also irritating to eyes, respiratory system and skin. Besides, it may cause burns. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@H]1OCCC1
(2)InChI: InChI=1/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
(3)InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYBV
(4)Std. InChI: InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
(5)Std. InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N