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1-Butanol,3-mercapto-3-methyl-, 1-acetate

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Name

1-Butanol,3-mercapto-3-methyl-, 1-acetate

EINECS N/A
CAS No. 50746-09-3 Density 1.003 g/cm3
PSA 65.10000 LogP 1.64800
Solubility N/A Melting Point N/A
Formula C7H14O2S Boiling Point 209.5 ºC at 760 mmHg
Molecular Weight 162.253 Flash Point 85.4 ºC
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 50746-09-3 (3-MERCAPTO-3-METHYLBUTYL ACETATE) Hazard Symbols N/A
Synonyms

3-MERCAPTO-3-METHYLBUTYL ACETATE;1-Butanol,3-Mercapto-3-Methyl-, 1-acetate;3-Mercapto-3-Methyl-1-butyl acetate

Article Data 8

1-Butanol,3-mercapto-3-methyl-, 1-acetate Specification

The 1-Butanol,3-mercapto-3-methyl-, 1-acetate, with the CAS registry number 50746-09-3, is also known as Acetic acid, 3-mercapto-3-methylbutyl ester. This chemical's molecular formula is C7H14O2S and molecular weight is 162.25. What's more, its systematic name is called 3-Methyl-3-sulfanylbutyl acetate.

Physical properties about 1-Butanol,3-mercapto-3-methyl-, 1-acetate are: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 51.6 Å2; (7)Index of Refraction: 1.458; (8)Molar Refractivity: 44.11 cm3; (9)Molar Volume: 161.6 cm3; (10)Surface Tension: 31.2 dyne/cm; (11)Density: 1.003 g/cm3; (12)Flash Point: 85.4 °C; (13)Enthalpy of Vaporization: 44.58 kJ/mol; (14)Boiling Point: 209.5 °C at 760 mmHg; (15)Vapour Pressure: 0.202 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCC(S)(C)C)C
(2) InChI: InChI=1/C7H14O2S/c1-6(8)9-5-4-7(2,3)10/h10H,4-5H2,1-3H3
(3) InChIKey: HEZWKNVLHZGPOE-UHFFFAOYAJ

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