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Name |
4-(4-n-Pentylphenyl)phenol |
EINECS | 1592732-453-0 |
CAS No. | 61760-85-8 | Density | 1.02 g/cm3 |
PSA | 20.23000 | LogP | 4.79190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H20O | Boiling Point | 372.6 °C at 760 mmHg |
Molecular Weight | 240.345 | Flash Point | 176 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Hydroxy-4'-n-pentylbiphenyl;4-Hydroxy-4'-pentylbiphenyl;4-(4-n-Pentylphenyl)phenol; |
Article Data | 1 |
The 4-(4-n-Pentylphenyl)phenol with the CAS number 61760-85-8 is also called [1,1'-Biphenyl]-4-ol,4'-pentyl-. The systematic name is 4'-pentylbiphenyl-4-ol. Its molecular formula is C17H20O. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 4-(4-n-Pentylphenyl)phenol are: (1)ACD/LogP: 5.79; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.79; (4)ACD/LogD (pH 7.4): 5.78; (5)ACD/BCF (pH 5.5): 14687.42; (6)ACD/BCF (pH 7.4): 14642.38; (7)ACD/KOC (pH 5.5): 33441.25; (8)ACD/KOC (pH 7.4): 33338.71; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 76.17 cm3; (15)Molar Volume: 235.4 cm3; (16)Polarizability: 30.19×10-24cm3; (17)Surface Tension: 39.8 dyne/cm; (18)Enthalpy of Vaporization: 64.41 kJ/mol; (19)Vapour Pressure: 4.43×10-6 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1)c2ccc(CCCCC)cc2
(2)InChI: InChI=1/C17H20O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h6-13,18H,2-5H2,1H3
(3)InChIKey: HTSCPVPNXMPNQZ-UHFFFAOYAB