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Name |
Butanethioic acid, 2-bromo-, S-(1,1-dimethylethyl) ester |
EINECS | N/A |
CAS No. | 56403-12-4 | Density | 1.29 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H15BrOS | Boiling Point | 239.3 °C at 760 mmHg |
Molecular Weight | 239.177 | Flash Point | 98.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The Butanethioic acid, 2-bromo-, S-(1,1-dimethylethyl) ester has CAS registry number 56403-12-4. This chemical's molecular formula is C8H15BrOS and molecular weight is 239.17. What's more, its IUPAC name is S-tert-butyl 2-bromobutanethioate.
Physical properties of Butanethioic acid, 2-bromo-, S-(1,1-dimethylethyl) ester are: (1)ACD/LogP: 3.53; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 42.37 Å2; (7)Index of Refraction: 1.503; (8)Molar Refractivity: 54.79 cm3; (9)Molar Volume: 185.2 cm3; (10)Polarizability: 21.72×10-24cm3; (11)Surface Tension: 35 dyne/cm; (12)Density: 1.29 g/cm3; (13)Flash Point: 98.5 °C; (14)Enthalpy of Vaporization: 47.62 kJ/mol; (15)Boiling Point: 239.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0405 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(SC(C)(C)C)C(Br)CC
(2)Std. InChI: InChI=1S/C8H15BrOS/c1-5-6(9)7(10)11-8(2,3)4/h6H,5H2,1-4H3
(3)Std. InChIKey: AXPHOKJPRKXCPV-UHFFFAOYSA-N