(S)-4-Hydroxy-2-cyclopentenone supplier

Name
4-hydroxy-2-cyclopentenone
EINECS
CAS No. 59995-49-2
Article Data92
CAS DataBase
Density 1.299 g/cm³
Solubility
Melting Point
Formula C₅H₆O₂
Boiling Point 243.7 °C at 760 mmHg
Molecular Weight 98.1014
Flash Point 99.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Cyclopenten-1-one,4-hydroxy-, (S)-;(-)-4-Hydroxy-2-cyclopentenone;(S)-4-Hydroxy-2-cyclopenten-1-one;(S)-4-Hydroxy-2-cyclopentenone;4(S)-Hydroxy-2-cyclopentenone;
PSA 37.30000
LogP -0.12370

(S)-4-Hydroxy-2-cyclopentenone Specification

The 2-Cyclopenten-1-one,4-hydroxy-, (4S)-, also known as 2-Cyclopenten-1-one, 4-hydroxy-, (S)-, is the organic compound with the formula C₅H₆O₂. With the CAS registry number 59995-49-2, its systematic name is (4S)-4-hydroxycyclopent-2-en-1-one.

Physical properties of 2-Cyclopenten-1-one,4-hydroxy-, (4S)-: (1)ACD/LogP: -1.49; (2)ACD/LogD (pH 5.5): -1.49; (3)ACD/LogD (pH 7.4): -1.49; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.68; (7)ACD/KOC (pH 7.4): 3.68; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.559; (12)Molar Refractivity: 24.38 cm³; (13)Molar Volume: 75.4 cm³; (14)Surface Tension: 58 dyne/cm; (15)Density: 1.299 g/cm³; (16)Flash Point: 99.9 °C; (17)Enthalpy of Vaporization: 55.86 kJ/mol; (18)Boiling Point: 243.7 °C at 760 mmHg; (19)Vapour Pressure: 0.00535 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C=C/[C@@H](O)C1
(2)InChI: InChI=1/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2/t4-/m1/s1
(3)InChIKey: DHNDDRBMUVFQIZ-SCSAIBSYBX

Product Name

4-hydroxy-2-cyclopentenone

(S)-4-Hydroxy-2-cyclopentenone Specification

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