1-Butanol, 3-methoxy- (2517-43-3)

The 3-Methoxy-1-butanol with cas registry number of 2517-43-3, is also called 3-Methoxybutanol ; 1-Butanol,3-methoxy- .The 3-Methoxy-1-butanol belongs to the following product categorie: (1)Alcohols; (2)C2 to C6; (3)Oxygen Compounds .

Physical properties of 3-Methoxy-1-butanol :(1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.02; (4)ACD/LogD (pH 7.4): -0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.14; (8)ACD/KOC (pH 7.4): 23.14; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.408; (14)Molar Refractivity: 28.45 cm³; (15)Molar Volume: 115.3 cm³; (16)Polarizability: 11.27×10^-24cm³; (17)Surface Tension: 27.8 dyne/cm; (18)Enthalpy of Vaporization: 46.48 kJ/mol; (19)Vapour Pressure: 0.738 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 3-Methoxy-1-butanol is flammable, so keep it away from sources of ignition.

You can still convert the following datas into molecular structure: (1)SMILES:OCCC(OC)C; (2)InChI:InChI=1/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3; (3)InChIKey:JSGVZVOGOQILFM-UHFFFAOYAT; (4)Std. InChI:InChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3; (5)Std. InChIKey:JSGVZVOGOQILFM-UHFFFAOYSA-N .