Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Cyclopentanone, 2-(4-methoxyphenyl)- |
EINECS | N/A |
CAS No. | 61349-69-7 | Density | 1.294 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11FO2 | Boiling Point | 318.686 °C at 760 mmHg |
Molecular Weight | 190.242 | Flash Point | 146.536 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Article Data | 11 |
The Cyclopentanone, 2-(4-methoxyphenyl)-, with the CAS registry number 61349-69-7, is also known as 1-(4-fluorophenyl)cyclobutane-1-carboxylic acid. This chemical's molecular formula is C11H11FO2 and molecular weight is 194.2022. What's more, its systematic name is 1-(4-Fluorophenyl)cyclobutanecarboxylic acid.
Physical properties about Cyclopentanone, 2-(4-methoxyphenyl)- are: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 24; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 37.3 Å2; (12)Index of Refraction: 1.565; (13)Molar Refractivity: 48.898 cm3; (14)Molar Volume: 150.052 cm3; (15)Polarizability: 19.385×10-24 cm3; (16)Surface Tension: 50.637 dyne/cm; (17)Density: 1.294 g/cm3; (18)Flash Point: 146.536 °C; (19)Enthalpy of Vaporization: 59.143 kJ/mol; (20)Boiling Point: 318.686 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C1(CCC1)c2ccc(F)cc2
(2) InChI: InChI=1/C11H11FO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14)
(3) InChIKey: DLRUUSGLTWPTQG-UHFFFAOYAI