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CAS No.: | 59995-47-0 |
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Name: | (4R)-(+)-HYDROXY-2-CYCLOPENTEN-1-ONE |
Article Data: | 105 |
Molecular Structure: | |
Formula: | C5H6O2 |
Molecular Weight: | 98.1014 |
Synonyms: | (R)-4-Hydroxy-2-cyclopenten-1-one;(R)-4-Hydroxy-2-cyclopentenone;4(R)-Hydroxy-2-cyclopentenone;2-Cyclopenten-1-one,4-hydroxy-, (R)-; |
Density: | 1.299 g/cm3 |
Boiling Point: | 243.7 °C at 760 mmHg |
Flash Point: | 99.9 °C |
PSA: | 37.30000 |
LogP: | -0.12370 |
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The 2-Cyclopenten-1-one,4-hydroxy-, (4R)- is the organic compound with the formula C5H6O2. It belongs to the product category of Pharmacetical. With the CAS registry number 59995-47-0, its IUPAC name is (4R)-4-hydroxycyclopent-2-en-1-one.
Physical properties of 2-Cyclopenten-1-one,4-hydroxy-, (4R)-: (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)Canonical SMILES: C1C(C=CC1=O)O
(2)Isomeric SMILES: C1[C@H](C=CC1=O)O
(3)InChI: InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2/t4-/m0/s1
(4)InChIKey: DHNDDRBMUVFQIZ-BYPYZUCNSA-N