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Butanoic acid,2-bromo-3,3-dimethyl-, (S)- (9CI) (32653-37-5)

Identification
Name:Butanoic acid,2-bromo-3,3-dimethyl-, (S)- (9CI)
Synonyms:Butyricacid, 2-bromo-3,3-dimethyl-, (S)- (8CI);
CAS:32653-37-5
Molecular Formula: C6H11BrO2
Molecular Weight: 195.05
InChI: InChI=1/C6H11BrO2/c1-6(2,3)4(7)5(8)9/h4H,1-3H3,(H,8,9)/t4-/m1/s1
Molecular Structure: (C6H11BrO2) Butyricacid, 2-bromo-3,3-dimethyl-, (S)- (8CI);
Properties
Flash Point: 95 ºC
Boiling Point: 233 ºC
Density:1.436
Refractive index:1.487
Specification:

The (S)-2-Bromo-3,3-dimethylbutanoic acid, with the CAS registry number 32653-37-5, is also known as (S)-2-Bromo-3,3-dimethylbutyric acid. This chemical's molecular formula is C6H11BrO2 and formula weight is 195.05. What's more, its systematic name is called (2S)-2-Bromo-3,3-dimethyl-butanoic acid.

Physical properties about this chemical are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 37.3 Å2; (7)Index of Refraction: 1.487; (8)Molar Refractivity: 39.06 cm3; (9)Molar Volume: 135.8 cm3; (10)Surface Tension: 38 dyne/cm; (11)Density: 1.436 g/cm3; (12)Flash Point: 94.6 °C; (13)Enthalpy of Vaporization: 51.71 kJ/mol; (14)Boiling Point: 232.7 °C at 760 mmHg; (15)Vapour Pressure: 0.0203 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)C(C(=O)O)Br
(2)InChI: InChI=1/C6H11BrO2/c1-6(2,3)4(7)5(8)9/h4H,1-3H3,(H,8,9)/t4-/m1/s1
(3)InChIKey: MJLVLHNXEOQASX-SCSAIBSYBT

Flash Point: 95 ºC
Safety Data