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Cas Database

Name	2-Oxiranecarboxylicacid	EINECS	207-961-7
CAS No.	503-11-7	Density	1.557g/cm³
PSA	49.83000	LogP	-0.53020
Solubility	N/A	Melting Point	196 °C (decomp)
Formula	C₃H₄O₃	Boiling Point	246.5 °C at 760 mmHg
Molecular Weight	88.063	Flash Point	122.8 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2,3-Epoxypropionic Acid;Oxiranecarboxylic acid;	Article Data	16

2-Oxiranecarboxylicacid Synthetic route

: 556-52-5
oxiranyl-methanol

: 503-11-7
glycidic acid

Conditions

Conditions	Yield
With sodium periodate; ruthenium trichloride In water; acetonitrile at 20℃; for 2h;	47%
With sodium periodate; ruthenium dioxide dihydrate In tetrachloromethane; water; acetonitrile at 20℃; for 2.83333h; Inert atmosphere;	Ca. 3.00 g

: 79-10-7
acrylic acid

: 503-11-7
glycidic acid

Conditions

Conditions	Yield
With hypochloric acid Behandeln des Reaktionsprodukts mit alkoh. Kali;
With perchloric acid; acetic acid; quinolinium chlorochromate(VI) at 39.85℃; Kinetics; Further Variations:; Temperatures;
With perchloric acid; dihydrogen peroxide In water; acetonitrile; tert-butyl alcohol at 59.84℃; under 760.051 Torr; for 1h; Inert atmosphere;	56 %Chromat.
With perchloric acid; tetraethylammonium chlorochromate(VI); sodium perchlorate; acetic acid In water at 29.84℃; for 24h; Kinetics; Concentration; Temperature;
With 7H2O3H3N3H(1+)*[FeMo6O18(OH)6](3-); dihydrogen peroxide; sodium hydrogencarbonate In acetonitrile at 50℃; for 10h; chemoselective reaction;	95 %Chromat.

: 1713-85-5
3-chloro-2-hydroxypropanoic acid

: 503-11-7
glycidic acid

Conditions

Conditions	Yield
With -base Kinetik; dl-glycidic acid;
With potassium hydroxide dl-glycidic acid;

: 160732-12-7
acide 2-bromo-3-hydroxy propanoique

: 503-11-7
glycidic acid

Conditions

Conditions	Yield
With potassium hydroxide; nitric acid 1.) methanol, -40 deg C --> 0 deg C; 2.) water, -5 deg C, 1 h; Yield given;

: 107-02-8
acrolein

A: 79-10-7
acrylic acid

B: 503-11-7
glycidic acid

Conditions

Conditions	Yield
With Oxone In water-d2 for 0.25h; Product distribution; Ambient temperature; pH 6.8 (phosphate buffer);

: 556-52-5
oxiranyl-methanol

A: 765-34-4
Glycidaldehyde

B: 503-11-7
glycidic acid

Conditions

Conditions	Yield
With Acetobacter pasteurianus LMG 1635 In water at 30℃; Kinetics;

sodium salt of/the/ β-chloro-lactic acid: sodium salt of/the/ β-chloro-lactic acid

: 503-11-7
glycidic acid

Conditions

Conditions	Yield
With sodium ethanolate

: 1713-85-5
3-chloro-2-hydroxypropanoic acid

alcoholic sodium hydroxide: alcoholic sodium hydroxide

: 503-11-7
glycidic acid

: 138250-73-4, 134267-54-2, 134267-57-5
2-chloro-3-hydroxypropionic acid

alcoholic potash: alcoholic potash

: 503-11-7
glycidic acid

: 124-83-4
D-(+)-camphoric acid

: 7732-18-5
water

KMnO4: KMnO4

alkali: alkali

A: 144-62-7
oxalic acid

B: 503-11-7
glycidic acid

Conditions

Conditions	Yield
at 20℃;

...Expand

2-Oxiranecarboxylicacid Specification

The 2-Oxiranecarboxylicacid, with the CAS registry number 503-11-7, is also known as 2,3-Epoxypropionic Acid and Oxiranecarboxylic acid. This chemical's molecular formula is C₃H₄O₃ and molecular weight is 88.0621. What's more, its systematic name is called Oxirane-2-carboxylic acid.

Physical properties about 2-Oxiranecarboxylicacid are: (1)ACD/LogP: -1.26; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -4.74; (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: 38.83Å²; (13)Index of Refraction: 1.511; (14)Molar Refractivity: 16.93 cm³; (15)Molar Volume: 56.5 cm³; (16)Surface Tension: 65.7 dyne/cm; (17)Density: 1.557 g/cm³; (18)Flash Point: 122.8 °C; (19)Enthalpy of Vaporization: 53.26 kJ/mol; (20)Boiling Point: 246.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00876 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C1OC1
(2) InChI: InChI=1/C3H4O3/c4-3(5)2-1-6-2/h2H,1H2,(H,4,5)
(3) InChIKey: OTGHWLKHGCENJV-UHFFFAOYAU

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