(R)-(+)-Tetrahydro-2-furoic Acid - CAS 87392-05-0

Catalog:	BB038416
Product Name:	(R)-(+)-Tetrahydro-2-furoic Acid
CAS:	87392-05-0
Synonyms:	(2R)-2-oxolanecarboxylic acid; (2R)-oxolane-2-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	(2R)-oxolane-2-carboxylic acid
Description:	(R)-(+)-Tetrahydro-2-furoic Acid (CAS# 87392-05-0) is a useful research chemical.
Molecular Weight:	116.12
Molecular Formula:	C5H8O3
Canonical SMILES:	C1CC(OC1)C(=O)O
InChI:	InChI=1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1
InChI Key:	UJJLJRQIPMGXEZ-SCSAIBSYSA-N
Boiling Point:	244 °C (736 mmHg)
Purity:	≥ 98 %, ≥ 95 % e.e.
Density:	1.209 g/cm³
Appearance:	Colorless or pale yellow transparent liquid
MDL:	MFCD00211271
LogP:	0.25000

Publication Number	Title	Priority Date
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Related Functional Groups

Furans

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GHS Hazard Statement:	H302 (86.96%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	99.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	116.047344113
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	116.047344113
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2