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Name |
1,5-Diphenyl-3-pentanone |
EINECS | N/A |
CAS No. | 5396-91-8 | Density | 1.038 g/cm3 |
PSA | 17.07000 | LogP | 3.82110 |
Solubility | N/A | Melting Point |
13.5°C |
Formula | C17H18O | Boiling Point | 352 °C at 760 mmHg |
Molecular Weight | 238.329 | Flash Point | 153.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pentanone, 1,5-diphenyl-;1,5-diphenylpentan-3-one;Diphenethyl ketone;Dibenzylacetone; |
Article Data | 69 |
The 1,5-Diphenyl-3-pentanone, with CAS registry number 5396-91-8, has the systematic name of 1,5-diphenylpentan-3-one. Besides this, it is also called Diphenethyl ketone. Its molecular weight is 238.3242. And the chemical formula of this chemical is C17H18O.
Physical properties of 1,5-Diphenyl-3-pentanone: (1)ACD/LogP: 3.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.5; (4)ACD/LogD (pH 7.4): 3.5; (5)ACD/BCF (pH 5.5): 268.93; (6)ACD/BCF (pH 7.4): 268.93; (7)ACD/KOC (pH 5.5): 1908.72; (8)ACD/KOC (pH 7.4): 1908.72; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 74.21 cm3; (15)Molar Volume: 229.5 cm3; (16)Polarizability: 29.42×10-24cm3; (17)Surface Tension: 40.8 dyne/cm; (18)Density: 1.038 g/cm3; (19)Flash Point: 153.7 °C; (20)Enthalpy of Vaporization: 59.68 kJ/mol; (21)Boiling Point: 352 °C at 760 mmHg; (22)Vapour Pressure: 3.95E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CCc1ccccc1)CCc2ccccc2
(2)InChI: InChI=1/C17H18O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
(3)InChIKey: JENANTGGBLOTIB-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C17H18O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
(5)Std. InChIKey: JENANTGGBLOTIB-UHFFFAOYSA-N