Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pentylcyclopentanone |
EINECS | 225-392-2 |
CAS No. | 4819-67-4 | Density | 0.895 g/cm3 |
PSA | 17.07000 | LogP | 2.93590 |
Solubility | 278.8mg/L at 20℃ | Melting Point |
228.16 °C |
Formula | C10H18O | Boiling Point | 217.7 °C at 760 mmHg |
Molecular Weight | 154.252 | Flash Point | 78.3 °C |
Transport Information | N/A | Appearance | Colorless Liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pentyl-1-cyclopentanone;2-Pentylcyclopenten-1-one;2-n-Amylcyclopentanone;Delphone; |
Article Data | 31 |
The 2-Pentylcyclopentanone with the cas number 4819-67-4 is also called 2-Pentyl-1-cyclopentanone. The IUPAC name is 2-pentylcyclopentan-1-one. Its EINECS registry number is 225-392-2. The molecular formula is C10H18O. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 2.82; (5)ACD/BCF (pH 5.5): 81.22; (6)ACD/BCF (pH 7.4): 81.22; (7)ACD/KOC (pH 5.5): 810.12; (8)ACD/KOC (pH 7.4): 810.12; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 46.41 cm3; (15)Molar Volume: 172.3 cm3; (16)Polarizability: 18.4×10-24cm3; (17)Surface Tension: 30.2 dyne/cm; (18)Enthalpy of Vaporization: 45.41 kJ/mol; (19)Vapour Pressure: 0.131 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1C(CCCCC)CCC1
(2)InChI: InChI=1/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3
(3)InChIKey: VNWOJVJCRAHBJJ-UHFFFAOYAJ