Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(Morpholin-4-yl)-2-hydroxycyclopentane |
EINECS | N/A |
CAS No. | 161193-34-6 | Density | 1.158 g/cm3 |
PSA | 32.70000 | LogP | 0.16990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H17NO2 | Boiling Point | 273.817 °C at 760 mmHg |
Molecular Weight | 171.24 | Flash Point | 119.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(Morpholin-4-yl)-2-hydroxycyclopentane;2-(Morpholin-4-yl)cyclopentanol; |
Article Data | 2 |
The 1-(Morpholin-4-yl)-2-hydroxycyclopentane with the CAS number 161193-34-6 is also called Cyclopentanol,2-(4-morpholinyl)-. The systematic name is 2-morpholinocyclopentanol. Its molecular formula is C9H17NO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 1-(Morpholin-4-yl)-2-hydroxycyclopentane are: (1)# of Rule of 5 Violations: 0 ; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 32.7Å2; (6)Index of Refraction: 1.538; (7)Molar Refractivity: 46.31 cm3; (8)Molar Volume: 147.9 cm3; (9)Polarizability: 18.35×10-24cm3; (10)Surface Tension: 48.8 dyne/cm; (11)Enthalpy of Vaporization: 59.46 kJ/mol; (12)Vapour Pressure: 0.000715 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CC(C(C1)O)N2CCOCC2
(2)InChI: InChI=1/C9H17NO2/c11-9-3-1-2-8(9)10-4-6-12-7-5-10/h8-9,11H,1-7H2
(3)InChIKey: BDLQQULXCVFFIX-UHFFFAOYAK