1-(1-Hydroxy-cyclopentyl)-ethanone supplier

Name
1-(1-Hydroxy-cyclopentyl)-ethanone
EINECS
CAS No. 17160-89-3
Article Data18
CAS DataBase
Density 1.11g/cm³
Solubility
Melting Point 72-73 °C
Formula C₇H₁₂O₂
Boiling Point 215 °C at 760 mmHg
Molecular Weight 128.171
Flash Point 85.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-ACETYLCYCLOPENTANOL;1-Acetyl-1-hydroxycyclopentane;Methyl(1-hydroxycyclopentyl) ketone;
PSA 37.30000
LogP 0.88050

1-(1-Hydroxy-cyclopentyl)-ethanone Specification

The 1-(1-Hydroxy-cyclopentyl)-ethanone, with CAS registry number 17160-89-3, has the systematic name of 1-(1-hydroxycyclopentyl)ethanone. Besides this, it is also called Ethanone, 1-(1-hydroxycyclopentyl)-. And the chemical formula of this chemical is C₇H₁₂O₂.

Physical properties of 1-(1-Hydroxy-cyclopentyl)-ethanone: (1)ACD/LogP: 0.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.19; (4)ACD/LogD (pH 7.4): 0.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 30.32; (8)ACD/KOC (pH 7.4): 30.32; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.496; (14)Molar Refractivity: 33.75 cm³; (15)Molar Volume: 115.3 cm³; (16)Polarizability: 13.38×10^-24cm³; (17)Surface Tension: 45.2 dyne/cm; (18)Density: 1.11 g/cm³; (19)Flash Point: 85.8 °C; (20)Enthalpy of Vaporization: 52.49 kJ/mol; (21)Boiling Point: 215 °C at 760 mmHg; (22)Vapour Pressure: 0.033 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)C1(O)CCCC1
(2)InChI: InChI=1/C7H12O2/c1-6(8)7(9)4-2-3-5-7/h9H,2-5H2,1H3
(3)InChIKey: PDCCLRAOJRADOX-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H12O2/c1-6(8)7(9)4-2-3-5-7/h9H,2-5H2,1H3
(5)Std. InChIKey: PDCCLRAOJRADOX-UHFFFAOYSA-N

Product Name

1-(1-Hydroxy-cyclopentyl)-ethanone

1-(1-Hydroxy-cyclopentyl)-ethanone Specification

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