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Name |
4-Acetyl-4'-propylbiphenyl |
EINECS | N/A |
CAS No. | 60137-92-0 | Density | 1.011 g/cm3 |
PSA | 17.07000 | LogP | 4.50870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H18O | Boiling Point | 365.1 °C at 760 mmHg |
Molecular Weight | 238.32 | Flash Point | 156.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-ACETYL-4-PROPYLBIPHENYL |
Article Data | 3 |
This chemical is called 4-Acetyl-4'-propylbiphenyl, and its CAS registry number is 60137-92-0. With the molecular formula of C17H18O, its molecular weight is 238.32.
Other characteristics of the 4-Acetyl-4'-propylbiphenyl can be summarised as followings: (1)ACD/LogP: 5.03; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 75.05 cm3; (9)Molar Volume: 235.5 cm3; (10)Polarizability: 29.75×10-24cm3; (11)Surface Tension: 37.3 dyne/cm; (12)Density: 1.011 g/cm3; (13)Flash Point: 156.9 °C; (14)Enthalpy of Vaporization: 61.14 kJ/mol; (15)Boiling Point: 365.1 °C at 760 mmHg; (16)Vapour Pressure: 1.6E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(c2ccc(c1ccc(cc1)CCC)cc2)C
2.InChI: InChI=1/C17H18O/c1-3-4-14-5-7-16(8-6-14)17-11-9-15(10-12-17)13(2)18/h5-12H,3-4H2,1-2H3
3.InChIKey: LMOXYMSDLCVONT-UHFFFAOYAK