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2-Methoxy-1-butanol

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Name

2-Methoxy-1-butanol

EINECS 239-486-6
CAS No. 15467-25-1 Density 0.903 g/cm3
PSA 29.46000 LogP 0.40370
Solubility N/A Melting Point N/A
Formula C5H12O2 Boiling Point 140.8 °C at 760 mmHg
Molecular Weight 104.149 Flash Point 46.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 15467-25-1 (2-METHOXY-1-BUTANOL) Hazard Symbols N/A
Synonyms

2-Methoxy-1-hydroxybutane;

Article Data 14

2-Methoxy-1-butanol Specification

The CAS registry number of 1-Butanol, 2-methoxy- is 15467-25-1. Its EINECS registry number is 239-486-6. The systematic name is 2-methoxybutan-1-ol. In addition, the molecular formula is C5H12O2 and the molecular weight is 104.15. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 1-Butanol, 2-methoxy- are: (1)ACD/LogP: 0.08; (2)ACD/LogD (pH 5.5): 0.08; (3)ACD/LogD (pH 7.4): 0.08; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 26.38; (7)ACD/KOC (pH 7.4): 26.38; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.408; (13)Molar Refractivity: 28.45 cm3; (14)Molar Volume: 115.3 cm3; (15)Polarizability: 11.27×10-24 cm3; (16)Surface Tension: 27.8 dyne/cm; (17)Density: 0.903 g/cm3; (18)Flash Point: 46.6 °C; (19)Enthalpy of Vaporization: 44.03 kJ/mol; (20)Boiling Point: 140.8 °C at 760 mmHg; (21)Vapour Pressure: 2.48 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC(OC)CC
(2)InChI: InChI=1/C5H12O2/c1-3-5(4-6)7-2/h5-6H,3-4H2,1-2H3
(3)InChIKey: IPUDBCXGMBSQGH-UHFFFAOYAP

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