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CAS No.: | 16424-35-4 |
---|---|
Name: | 2-pentylidenecyclopentan-1-one |
Article Data: | 22 |
Molecular Structure: | |
Formula: | C10H16O |
Molecular Weight: | 152.236 |
Synonyms: | 2-Pentylidenecyclopentanone;2-pentylidenecyclopentan-1-one;Einecs 240-477-4;Pentylidene-2-cyclopentanone; |
EINECS: | 240-477-4 |
Density: | 1.001 g/cm3 |
Boiling Point: | 240.6 °C at 760 mmHg |
Flash Point: | 96.7 °C |
PSA: | 17.07000 |
LogP: | 2.85600 |
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The CAS register number of Cyclopentanone,2-pentylidene- is 16424-35-4. It also can be called as Pentylidene-2-cyclopentanone and the systematic name about this chemical is 2-pentylidenecyclopentanone. The molecular formula about this chemical is C10H16O and the molecular weight is 152.23344.
Physical properties about Cyclopentanone,2-pentylidene- are: (1)ACD/LogP: 2.54; (2)ACD/LogD (pH 5.5): 2.54; (3)ACD/LogD (pH 7.4): 2.54; (4)ACD/BCF (pH 5.5): 50.27; (5)ACD/BCF (pH 7.4): 50.27; (6)ACD/KOC (pH 5.5): 574.66; (7)ACD/KOC (pH 7.4): 574.66; (8)#H bond acceptors: 1 ; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.544; (12)Molar Refractivity: 47.96 cm3; (13)Molar Volume: 151.9 cm3; (14)Polarizability: 19.01x10-24cm3; (15)Surface Tension: 43.4 dyne/cm; (16)Density: 1.001 g/cm3; (17)Flash Point: 96.7 °C; (18)Enthalpy of Vaporization: 47.75 kJ/mol; (19)Boiling Point: 240.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0376 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1C(=CCCCC)CCC1
(2)InChI: InChI=1/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h6H,2-5,7-8H2,1H3
(3)InChIKey: YZKUNNFZLUCEET-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h6H,2-5,7-8H2,1H3
(5)Std. InChIKey: YZKUNNFZLUCEET-UHFFFAOYSA-N