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[1,1'-Biphenyl]-4-ol,4'-pentyl- (61760-85-8)

Identification
Name:[1,1'-Biphenyl]-4-ol,4'-pentyl-
Synonyms:4-Hydroxy-4'-n-pentylbiphenyl;4-Hydroxy-4'-pentylbiphenyl;4-(4-n-Pentylphenyl)phenol;
CAS:61760-85-8
Molecular Formula: C17H20O
Molecular Weight: 240.34
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
Molecular Structure: (C17H20O) 4-Hydroxy-4'-n-pentylbiphenyl;4-Hydroxy-4'-pentylbiphenyl;4-(4-n-Pentylphenyl)phenol;
Properties
Density:1.02 g/cm3
Refractive index:1.56
Specification:

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

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