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635702-24-8

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Basic Information
CAS No.: 635702-24-8
Name: (4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)methanol
Article Data: 7
Molecular Structure:
Molecular Structure of 635702-24-8 ((4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)methanol)
Formula: C19H20N2O2
Molecular Weight: 308.38
Synonyms: Benzenemethanol, 4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-;[4-[5-[4-(2-METHYLPROPYL)PHENYL]-1,2,4-OXADIAZOL-3-YL]PHENYL]METHANOL;4-[5-[4-(2-METHYLPROPYL)PHENYL]-1,2,4-OXADIAZOL-3-YL]PHENYL]METHANOL;
Density: 1.145 g/cm3
Boiling Point: 479.852 °C at 760 mmHg
Flash Point: 244.006 °C
PSA: 59.15000
LogP: 4.09440
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Specification

The [4-[5-[4-(2-Methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol, with the CAS registry number 635702-24-8, has the molecular formula C19H20N2O2. In addition, its molecular weight is 308.37. Its systematic name is called (4-{5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)methanol.

Physical properties of [4-[5-[4-(2-Methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol: (1)ACD/LogP: 3.85 ; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 59.15 Å2; (6)Index of Refraction: 1.576; (7)Molar Refractivity: 89.144 cm3; (8)Molar Volume: 269.269 cm3; (9)Surface Tension: 46.553 dyne/cm; (10)Density: 1.145 g/cm3; (11)Flash Point: 244.006 °C; (12)Enthalpy of Vaporization: 78.396 kJ/mol; (13)Boiling Point: 479.852 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(onc1c2ccc(cc2)CO)c3ccc(cc3)CC(C)C
(2)InChI: InChI=1/C19H20N2O2/c1-13(2)11-14-3-9-17(10-4-14)19-20-18(21-23-19)16-7-5-15(12-22)6-8-16/h3-10,13,22H,11-12H2,1-2H3
(3)InChIKey: LUDWKXNPIKBIAB-UHFFFAOYAY