InChI: | InChI=1/C9H13NO/c11-8-4-2-6-9-5-1-3-7-10-9/h1,3,5,7,11H,2,4,6,8H2 |
Specification: |
The 4-(Pyridin-2-yl)butan-1-ol with cas registry number of 17945-79-8, has the systematic name of 4-(pyridin-2-yl)butan-1-ol. And its IUPAC nam is also 4-pyridin-2-ylbutan-1-ol.
Physical properties about this chemical are: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 25; (8)ACD/KOC (pH 7.4): 73; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 33.12 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 44.694 cm3; (15)Molar Volume: 145.994 cm3; (16)Polarizability: 17.718×10-24cm3; (17)Surface Tension: 43.214 dyne/cm; (18)Enthalpy of Vaporization: 53.68 kJ/mol; (19)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCc1ccccn1;
(2)InChI: InChI=1/C9H13NO/c11-8-4-2-6-9-5-1-3-7-10-9/h1,3,5,7,11H,2,4,6,8H2;
(3)InChIKey: QYSOMFUUWROROT-UHFFFAOYAJ;
(4)Std. InChI: InChI=1S/C9H13NO/c11-8-4-2-6-9-5-1-3-7-10-9/h1,3,5,7,11H,2,4,6,8H2;
(5)Std. InChIKey: QYSOMFUUWROROT-UHFFFAOYSA-N
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